N-[[2,3-bis(chloranyl)phenyl]methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-ethanamide Openeye Name: N-[(2,3-dichlorophenyl)methyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-acetamide CAS Name: N-[(2,3-dichlorophenyl)methyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methylacetamide IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methylacetamide Traditional Name: N-(2,3-dichlorobenzyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-methyl-acetamide Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O2/c1-3-23-15-9-4-5-10-16(15)24(19(23)26)12-17(25)22(2)11-13-7-6-8-14(20)18(13)21/h4-10H,3,11-12H2,1-2H3