N-(4-methyl-1H-benzimidazol-2-yl)benzamide

Systemtic Name: N-(4-methyl-1H-benzimidazol-2-yl)benzamide Openeye Name: N-(4-methyl-1H-benzimidazol-2-yl)benzamide CAS Name: N-(4-methyl-1H-benzimidazol-2-yl)benzamide IUPAC Name: N-(4-methyl-1H-benzimidazol-2-yl)benzamide Traditional Name: N-(4-methyl-1H-benzimidazol-2-yl)benzamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O/c1-10-6-5-9-12-13(10)17-15(16-12)18-14(19)11-7-3-2-4-8-11/h2-9H,1H3,(H2,16,17,18,19)