N-[1-[[(4-chlorophenyl)methylideneamino]carbamoyl]ethyl]-4-methoxy-benzamide
Molecular Formula:
C
18
H
18
ClN
3
O
3
InChI:
InChI=1/C18H18ClN3O3/c1-12(21-18(24)14-5-9-16(25-2)10-6-14)17(23)22-20-11-13-3-7-15(19)8-4-13/h3-12H,1-2H3,(H,21,24)(H,22,23)/f/h21-22H
InChIKey:
InChIKey=CYQRMXIDFSJBCZ-XBTAAFKLCB
SMILES:
CC(C(=O)NN=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OC
Names:
N-[1-[[(4-chlorophenyl)methylideneamino]carbamoyl]ethyl]-4-methoxy-benzamide
Registries:
PubChem CID 3570602
PubChem ID 4837006