2-(4-bromophenyl)-N'-(3,3-dicyano-4-oxidanylidene-indeno[1,2-b]pyrrol-2-yl)ethanehydrazide

Systemtic Name: 2-(4-bromophenyl)-N'-(3,3-dicyano-4-oxidanylidene-indeno[1,2-b]pyrrol-2-yl)ethanehydrazide Openeye Name: 2-(4-bromophenyl)-N'-(3,3-dicyano-4-oxo-indeno[1,2-b]pyrrol-2-yl)acetohydrazide CAS Name: 2-(4-bromophenyl)-N'-(3,3-dicyano-4-oxo-2-indeno[1,2-b]pyrrolyl)acetohydrazide IUPAC Name: 2-(4-bromophenyl)-N'-(3,3-dicyano-4-oxoindeno[1,2-b]pyrrol-2-yl)acetohydrazide Traditional Name: 2-(4-bromophenyl)-N'-(3,3-dicyano-4-keto-indeno[1,2-b]pyrrol-2-yl)acetohydrazide Formula: C21H12BrN5O2 MolecularWeight: 446.25628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(C(=N3)NNC(=O)CC4=CC=C(C=C4)Br)(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(C(=N3)NNC(=O)CC4=CC=C(C=C4)Br)(C#N)C#N

InChI

InChI=1S/C21H12BrN5O2/c22-13-7-5-12(6-8-13)9-16(28)26-27-20-21(10-23,11-24)17-18(25-20)14-3-1-2-4-15(14)19(17)29/h1-8H,9H2,(H,25,27)(H,26,28)