2-[(2-chlorophenyl)amino]-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide

Molecular Formula: C₂₃H₂₁ClN₄O

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