2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenyl-ethanamide

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenyl-ethanamide Openeye Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenyl-acetamide CAS Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenylacetamide IUPAC Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenylacetamide Traditional Name: 2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-2-phenyl-acetamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2/c16-14(20)13(9-4-2-1-3-5-9)17-10-6-7-11-12(8-10)19-15(21)18-11/h1-8,13,17H,(H2,16,20)(H2,18,19,21)