N-(benzimidazol-1-yl)-3-methoxy-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-3-methoxy-benzamide Openeye Name: N-(benzimidazol-1-yl)-3-methoxy-benzamide CAS Name: N-(1-benzimidazolyl)-3-methoxybenzamide IUPAC Name: N-(benzimidazol-1-yl)-3-methoxybenzamide Traditional Name: N-(benzimidazol-1-yl)-3-methoxy-benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H13N3O2/c1-20-12-6-4-5-11(9-12)15(19)17-18-10-16-13-7-2-3-8-14(13)18/h2-10H,1H3,(H,17,19)