N-cyclopentyl-N'-(3,4-dichlorophenyl)ethanediamide

Systemtic Name: N-cyclopentyl-N'-(3,4-dichlorophenyl)ethanediamide Openeye Name: N-cyclopentyl-N'-(3,4-dichlorophenyl)oxamide CAS Name: N-cyclopentyl-N'-(3,4-dichlorophenyl)oxamide IUPAC Name: N-cyclopentyl-N'-(3,4-dichlorophenyl)oxamide Traditional Name: N-cyclopentyl-N'-(3,4-dichlorophenyl)oxamide Formula: C13H14Cl2N2O2 MolecularWeight: 301.16846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H14Cl2N2O2/c14-10-6-5-9(7-11(10)15)17-13(19)12(18)16-8-3-1-2-4-8/h5-8H,1-4H2,(H,16,18)(H,17,19)