N-(1H-benzimidazol-2-yl)-2,3-dimethyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2,3-dimethyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2,3-dimethyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2,3-dimethylbenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2,3-dimethylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2,3-dimethyl-benzamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H15N3O/c1-10-6-5-7-12(11(10)2)15(20)19-16-17-13-8-3-4-9-14(13)18-16/h3-9H,1-2H3,(H2,17,18,19,20)