N-(6-azanyl-1H-benzimidazol-2-yl)benzamide

Systemtic Name: N-(6-azanyl-1H-benzimidazol-2-yl)benzamide Openeye Name: N-(6-amino-1H-benzimidazol-2-yl)benzamide CAS Name: N-(6-amino-1H-benzimidazol-2-yl)benzamide IUPAC Name: N-(6-amino-1H-benzimidazol-2-yl)benzamide Traditional Name: N-(6-amino-1H-benzimidazol-2-yl)benzamide Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=C(N2)C=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(N2)C=C(C=C3)N

InChI

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