N-(1H-benzimidazol-2-yl)-3-chloranyl-4,5-dimethoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-chloranyl-4,5-dimethoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-chloro-4,5-dimethoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-chloro-4,5-dimethoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-chloro-4,5-dimethoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-chloro-4,5-dimethoxy-benzamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)Cl)OC

InChI

InChI=1S/C16H14ClN3O3/c1-22-13-8-9(7-10(17)14(13)23-2)15(21)20-16-18-11-5-3-4-6-12(11)19-16/h3-8H,1-2H3,(H2,18,19,20,21)