4-(1H-benzimidazol-2-yl)-N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[(2,3-dichlorophenyl)methyl]-N-methyl-butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[(2,3-dichlorophenyl)methyl]-N-methylbutanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[(2,3-dichlorophenyl)methyl]-N-methylbutanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-(2,3-dichlorobenzyl)-N-methyl-butyramide Formula: C19H19Cl2N3O MolecularWeight: 376.27966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H19Cl2N3O/c1-24(12-13-6-4-7-14(20)19(13)21)18(25)11-5-10-17-22-15-8-2-3-9-16(15)23-17/h2-4,6-9H,5,10-12H2,1H3,(H,22,23)