2-(cyclopentylamino)-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide Formula: C13H16Cl2N2O MolecularWeight: 287.18494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O/c14-9-5-6-12(11(15)7-9)17-13(18)8-16-10-3-1-2-4-10/h5-7,10,16H,1-4,8H2,(H,17,18)