N-[1-(3,4-dichlorophenyl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]cyclopentanecarboxamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]cyclopentanecarboxamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]cyclopentanecarboxamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]cyclopentanecarboxamide Formula: C14H17Cl2NO MolecularWeight: 286.19688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2CCCC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2CCCC2

InChI

InChI=1S/C14H17Cl2NO/c1-9(11-6-7-12(15)13(16)8-11)17-14(18)10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H,17,18)