N-(3-oxidanyl-2-phenyl-benzimidazol-5-yl)ethanamide

Systemtic Name: N-(3-oxidanyl-2-phenyl-benzimidazol-5-yl)ethanamide Openeye Name: N-(3-hydroxy-2-phenyl-benzimidazol-5-yl)acetamide CAS Name: N-(3-hydroxy-2-phenyl-5-benzimidazolyl)acetamide IUPAC Name: N-(3-hydroxy-2-phenylbenzimidazol-5-yl)acetamide Traditional Name: N-(3-hydroxy-2-phenyl-benzimidazol-5-yl)acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(N2O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(N2O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2/c1-10(19)16-12-7-8-13-14(9-12)18(20)15(17-13)11-5-3-2-4-6-11/h2-9,20H,1H3,(H,16,19)