(2Z)-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(phenylhydrazinylidene)butanamide

Systemtic Name: (2Z)-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(phenylhydrazinylidene)butanamide Openeye Name: (2Z)-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(phenylhydrazono)butanamide CAS Name: (2Z)-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(phenylhydrazinylidene)butanamide IUPAC Name: (2Z)-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(phenylhydrazinylidene)butanamide Traditional Name: (2Z)-3-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(phenylhydrazono)butyramide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1)/C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H15N5O3/c1-10(23)15(22-21-11-5-3-2-4-6-11)16(24)18-12-7-8-13-14(9-12)20-17(25)19-13/h2-9,21H,1H3,(H,18,24)(H2,19,20,25)/b22-15-