N-(1H-benzimidazol-2-yl)-3,5-bis(chloranyl)-2-methoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3,5-bis(chloranyl)-2-methoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3,5-dichloro-2-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3,5-dichloro-2-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3,5-dichloro-2-methoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3,5-dichloro-2-methoxy-benzamide Formula: C15H11Cl2N3O2 MolecularWeight: 336.17274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=NC3=CC=CC=C3N2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=NC3=CC=CC=C3N2)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O2/c1-22-13-9(6-8(16)7-10(13)17)14(21)20-15-18-11-4-2-3-5-12(11)19-15/h2-7H,1H3,(H2,18,19,20,21)