2-[1-(2-chlorophenyl)ethylamino]-N-(2,4-dichlorophenyl)propanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2,4-dichlorophenyl)propanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2,4-dichlorophenyl)propanamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2,4-dichlorophenyl)propanamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2,4-dichlorophenyl)propanamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2,4-dichlorophenyl)propionamide Formula: C17H17Cl3N2O MolecularWeight: 371.68868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(C)C(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(C)C(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

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