N-(4-ethanoyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-2-yl)benzamide

Systemtic Name: N-(4-ethanoyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-2-yl)benzamide Openeye Name: N-(4-acetyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)benzamide CAS Name: N-(4-acetyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)benzamide IUPAC Name: N-(4-acetyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)benzamide Traditional Name: N-(4-acetyl-1-keto-5H-pyrido[1,2-a]benzimidazol-2-yl)benzamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2NC3=CC=CC=C3N2C(=O)C(=C1)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C2NC3=CC=CC=C3N2C(=O)C(=C1)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3/c1-12(24)14-11-16(22-19(25)13-7-3-2-4-8-13)20(26)23-17-10-6-5-9-15(17)21-18(14)23/h2-11,21H,1H3,(H,22,25)