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

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

Systemtic Name:N-[(3,4-dichlorophenyl)methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-ethanamide
Openeye Name:N-[(3,4-dichlorophenyl)methyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-acetamide
CAS Name:N-[(3,4-dichlorophenyl)methyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methylacetamide
IUPAC Name:N-[(3,4-dichlorophenyl)methyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methylacetamide
Traditional Name:N-(3,4-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=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

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


InChI

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


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