N'-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]oxamide CAS Name: N'-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]oxamide IUPAC Name: N'-cyclopentyl-N-[(2,4-dichlorophenyl)methyl]oxamide Traditional Name: N'-cyclopentyl-N-(2,4-dichlorobenzyl)oxamide Formula: C14H16Cl2N2O2 MolecularWeight: 315.19504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16Cl2N2O2/c15-10-6-5-9(12(16)7-10)8-17-13(19)14(20)18-11-3-1-2-4-11/h5-7,11H,1-4,8H2,(H,17,19)(H,18,20)