2-(2-oxidanylidene-5-phenylazanyl-3H-benzimidazol-1-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-phenylazanyl-3H-benzimidazol-1-yl)ethanamide Openeye Name: 2-(5-anilino-2-oxo-3H-benzimidazol-1-yl)acetamide CAS Name: 2-(5-anilino-2-oxo-3H-benzimidazol-1-yl)acetamide IUPAC Name: 2-(5-anilino-2-oxo-3H-benzimidazol-1-yl)acetamide Traditional Name: 2-(5-anilino-2-keto-3H-benzimidazol-1-yl)acetamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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