N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H16N4O2/c24-18(20-14-5-8-16-17(12-14)22-19(25)21-16)11-13-3-6-15(7-4-13)23-9-1-2-10-23/h1-10,12H,11H2,(H,20,24)(H2,21,22,25)