N-[1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-4-phenyl-benzamide
Molecular Formula:
C
28
H
22
ClN
3
O
2
InChI:
InChI=1/C28H22ClN3O2/c1-19(20-13-17-26(18-14-20)30-27(33)23-11-15-25(29)16-12-23)31-32-28(34)24-9-7-22(8-10-24)21-5-3-2-4-6-21/h2-18H,1H3,(H,30,33)(H,32,34)/f/h30,32H
InChIKey:
InChIKey=QJJBKVHQPZFJPX-MTTPVDACCH
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl
Names:
N-[1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-4-phenyl-benzamide
Registries:
PubChem CID 4099820
PubChem ID 6021758