2-[(4-bromophenyl)amino]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[(4-bromophenyl)amino]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(4-bromoanilino)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(4-bromoanilino)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-bromoanilino)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-bromoanilino)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O2/c17-10-5-7-11(8-6-10)18-9-14(22)20-21-15-12-3-1-2-4-13(12)19-16(15)23/h1-8,18H,9H2,(H,20,22)(H,19,21,23)