2-[3-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-benzimidazol-1-yl]-N-methoxy-ethanamide

Systemtic Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-benzimidazol-1-yl]-N-methoxy-ethanamide Openeye Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxo-benzimidazol-1-yl]-N-methoxy-acetamide CAS Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxo-1-benzimidazolyl]-N-methoxyacetamide IUPAC Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxobenzimidazol-1-yl]-N-methoxyacetamide Traditional Name: 2-[3-(3,4-dichlorobenzyl)-2-keto-benzimidazol-1-yl]-N-methoxy-acetamide Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)CN1C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CONC(=O)CN1C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O3/c1-25-20-16(23)10-22-15-5-3-2-4-14(15)21(17(22)24)9-11-6-7-12(18)13(19)8-11/h2-8H,9-10H2,1H3,(H,20,23)