N-(2-chloranyl-4-methyl-phenyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[(3,4-dichlorobenzyl)-methyl-amino]acetamide Formula: C17H17Cl3N2O MolecularWeight: 371.68868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C17H17Cl3N2O/c1-11-3-6-16(15(20)7-11)21-17(23)10-22(2)9-12-4-5-13(18)14(19)8-12/h3-8H,9-10H2,1-2H3,(H,21,23)