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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(2,3-dichlorophenyl)methyl]-N-methyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(2,3-dichlorophenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(2,3-dichlorophenyl)methyl]-N-methylpropanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2,3-dichlorobenzyl)-N-methyl-propionamide Formula: C18H17Cl2N3O MolecularWeight: 362.25308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H17Cl2N3O/c1-23(11-12-5-4-6-13(19)18(12)20)17(24)10-9-16-21-14-7-2-3-8-15(14)22-16/h2-8H,9-11H2,1H3,(H,21,22)