N-(2-aminophenyl)-2-(benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-aminophenyl)-2-(benzimidazol-1-yl)ethanamide Openeye Name: N-(2-aminophenyl)-2-(benzimidazol-1-yl)acetamide CAS Name: N-(2-aminophenyl)-2-(1-benzimidazolyl)acetamide IUPAC Name: N-(2-aminophenyl)-2-(benzimidazol-1-yl)acetamide Traditional Name: N-(2-aminophenyl)-2-(benzimidazol-1-yl)acetamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CN2C=NC3=CC=CC=C32

InChI

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