N-(1H-benzimidazol-2-yl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2,3,4-trimethoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2,3,4-trimethoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2,3,4-trimethoxy-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-22-13-9-8-10(14(23-2)15(13)24-3)16(21)20-17-18-11-6-4-5-7-12(11)19-17/h4-9H,1-3H3,(H2,18,19,20,21)