2-[(2-methoxyphenyl)diazenyl]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide

Systemtic Name: 2-[(2-methoxyphenyl)diazenyl]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide Openeye Name: 2-(2-methoxyphenyl)azo-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide CAS Name: 2-(2-methoxyphenyl)azo-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide IUPAC Name: 2-[(2-methoxyphenyl)diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide Traditional Name: 3-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(2-methoxyphenyl)azo-butyramide Formula: C18H17N5O4 MolecularWeight: 367.35868

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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=C3OC

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=CC=CC=C3OC

InChI

InChI=1S/C18H17N5O4/c1-10(24)16(23-22-13-5-3-4-6-15(13)27-2)17(25)19-11-7-8-12-14(9-11)21-18(26)20-12/h3-9,16H,1-2H3,(H,19,25)(H2,20,21,26)