N-[(3,4-dichlorophenyl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]cyclopentanecarboxamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]cyclopentanecarboxamide CAS Name: N-[(3,4-dichlorophenyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]cyclopentanecarboxamide Traditional Name: N-(3,4-dichlorobenzyl)cyclopentanecarboxamide Formula: C13H15Cl2NO MolecularWeight: 272.1703

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H15Cl2NO/c14-11-6-5-9(7-12(11)15)8-16-13(17)10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,17)