4-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide
Molecular Formula:
C
23
H
20
ClN
3
O
4
InChI:
InChI=1/C23H20ClN3O4/c1-30-20-12-3-15(13-21(20)31-2)14-25-27-23(29)17-6-10-19(11-7-17)26-22(28)16-4-8-18(24)9-5-16/h3-14H,1-2H3,(H,26,28)(H,27,29)/b25-14+/f/h26-27H
InChIKey:
InChIKey=PDKGFDGPDIYRNG-UMLRAINZDI
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)OC
Names:
4-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide
Registries:
PubChem CID 9570938
PubChem ID 11621523
