N-[(3-chlorophenyl)methylideneamino]-4-(cyclopropanecarbonylamino)benzamide
Molecular Formula:
C
18
H
16
ClN
3
O
2
InChI:
InChI=1/C18H16ClN3O2/c19-15-3-1-2-12(10-15)11-20-22-18(24)14-6-8-16(9-7-14)21-17(23)13-4-5-13/h1-3,6-11,13H,4-5H2,(H,21,23)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=ZXXSVLZUPXBABD-XBTAAFKLCD
SMILES:
C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)Cl
Names:
N-[(3-chlorophenyl)methylideneamino]-4-(cyclopropanecarbonylamino)benzamide
Registries:
PubChem CID 920987
PubChem ID 6631011