N-(2-chloroethylcarbamoyl)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanamide

Systemtic Name: N-(2-chloroethylcarbamoyl)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanamide Openeye Name: N-(2-chloroethylcarbamoyl)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanamide CAS Name: N-[(2-chloroethylamino)-oxomethyl]-3-cyclopentyl-2-(3,4-dichlorophenyl)propanamide IUPAC Name: N-(2-chloroethylcarbamoyl)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanamide Traditional Name: N-(2-chloroethylcarbamoyl)-3-cyclopentyl-2-(3,4-dichlorophenyl)propionamide Formula: C17H21Cl3N2O2 MolecularWeight: 391.71984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC(=O)NCCCl

Isomeric SMILES

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC(=O)NCCCl

InChI

InChI=1S/C17H21Cl3N2O2/c18-7-8-21-17(24)22-16(23)13(9-11-3-1-2-4-11)12-5-6-14(19)15(20)10-12/h5-6,10-11,13H,1-4,7-9H2,(H2,21,22,23,24)