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

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-methoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-methoxy-benzamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O2/c1-21-13-7-6-9(16)8-10(13)14(20)19-15-17-11-4-2-3-5-12(11)18-15/h2-8H,1H3,(H2,17,18,19,20)