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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=CC=CC=C3

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/h2-9,15H,1H3,(H,18,24)(H2,19,20,25)