N-[1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]benzo[1,3]dioxole-5-carboxamide
Molecular Formula:
C
23
H
18
ClN
3
O
4
InChI:
InChI=1/C23H18ClN3O4/c1-14(26-27-23(29)17-7-10-20-21(12-17)31-13-30-20)16-3-2-4-19(11-16)25-22(28)15-5-8-18(24)9-6-15/h2-12H,13H2,1H3,(H,25,28)(H,27,29)/f/h25,27H
InChIKey:
InChIKey=NFKBMHBQBCLPPM-JJFURXLTCT
SMILES:
CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl
Names:
N-[1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]benzo[1,3]dioxole-5-carboxamide
Registries:
PubChem CID 4122598
PubChem ID 6052479
