N-(4-chlorophenyl)-2-[[(indol-3-ylidenemethylamino)carbamoylformyl]amino]benzamide
Molecular Formula:
C
24
H
18
ClN
5
O
3
InChI:
InChI=1/C24H18ClN5O3/c25-16-9-11-17(12-10-16)28-22(31)19-6-2-4-8-21(19)29-23(32)24(33)30-27-14-15-13-26-20-7-3-1-5-18(15)20/h1-14,27H,(H,28,31)(H,29,32)(H,30,33)/f/h28-30H
InChIKey:
InChIKey=QXHYSSRNLDMCQX-WRPLANPYCH
SMILES:
C1=CC=C2C(=C1)C(=CNNC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl)C=N2
Names:
N-(4-chlorophenyl)-2-[[(indol-3-ylidenemethylamino)carbamoylformyl]amino]benzamide
Registries:
PubChem CID 6816656
PubChem ID 6008248
