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

Systemtic Name: N-(6-methoxy-1H-benzimidazol-2-yl)benzamide Openeye Name: N-(6-methoxy-1H-benzimidazol-2-yl)benzamide CAS Name: N-(6-methoxy-1H-benzimidazol-2-yl)benzamide IUPAC Name: N-(6-methoxy-1H-benzimidazol-2-yl)benzamide Traditional Name: N-(6-methoxy-1H-benzimidazol-2-yl)benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2/c1-20-11-7-8-12-13(9-11)17-15(16-12)18-14(19)10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)