2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-anilino)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(2-bromo-4-chloroanilino)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-chloroanilino)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(2-bromo-4-chloro-anilino)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C17H14BrClN4O MolecularWeight: 405.67626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CNC3=C(C=C(C=C3)Cl)Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)CNC3=C(C=C(C=C3)Cl)Br)C=N2

InChI

InChI=1S/C17H14BrClN4O/c18-14-7-12(19)5-6-16(14)21-10-17(24)23-22-9-11-8-20-15-4-2-1-3-13(11)15/h1-9,21-22H,10H2,(H,23,24)