3-(1-azanylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-(1-azanylbenzimidazol-2-yl)benzamide Openeye Name: 3-(1-aminobenzimidazol-2-yl)benzamide CAS Name: 3-(1-amino-2-benzimidazolyl)benzamide IUPAC Name: 3-(1-aminobenzimidazol-2-yl)benzamide Traditional Name: 3-(1-aminobenzimidazol-2-yl)benzamide Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2N)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2N)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C14H12N4O/c15-13(19)9-4-3-5-10(8-9)14-17-11-6-1-2-7-12(11)18(14)16/h1-8H,16H2,(H2,15,19)