N-(1H-benzimidazol-2-yl)-5-chloranyl-2-ethoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-chloranyl-2-ethoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-ethoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-ethoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-ethoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-ethoxy-benzamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H14ClN3O2/c1-2-22-14-8-7-10(17)9-11(14)15(21)20-16-18-12-5-3-4-6-13(12)19-16/h3-9H,2H2,1H3,(H2,18,19,20,21)