2-[(2-chlorophenyl)amino]-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide
Molecular Formula:
C
23
H
21
ClN
4
O
InChI:
InChI=1/C23H21ClN4O/c1-2-28-21-10-6-3-7-17(21)18-13-16(11-12-22(18)28)14-26-27-23(29)15-25-20-9-5-4-8-19(20)24/h3-14,25H,2,15H2,1H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=RIFBAISSFSATDM-LELJVTLKCB
SMILES:
CCN1C2=C(C=C(C=C2)C=NNC(=O)CNC3=CC=CC=C3Cl)C4=CC=CC=C41
Names:
2-[(2-chlorophenyl)amino]-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide
Registries:
PubChem CID 4474510
PubChem ID 6595159