2-(2-phenylazanylbenzimidazol-1-yl)ethanamide

Systemtic Name: 2-(2-phenylazanylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-anilinobenzimidazol-1-yl)acetamide CAS Name: 2-(2-anilino-1-benzimidazolyl)acetamide IUPAC Name: 2-(2-anilinobenzimidazol-1-yl)acetamide Traditional Name: 2-(2-anilinobenzimidazol-1-yl)acetamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CC(=O)N

InChI

InChI=1S/C15H14N4O/c16-14(20)10-19-13-9-5-4-8-12(13)18-15(19)17-11-6-2-1-3-7-11/h1-9H,10H2,(H2,16,20)(H,17,18)