N-cyclopentyl-N'-[(E)-(3,4-dichlorophenyl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopentyl-N'-[(E)-(3,4-dichlorophenyl)methylideneamino]ethanediamide Openeye Name: N-cyclopentyl-N'-[(E)-(3,4-dichlorophenyl)methyleneamino]oxamide CAS Name: N-cyclopentyl-N'-[(E)-(3,4-dichlorophenyl)methylideneamino]oxamide IUPAC Name: N-cyclopentyl-N'-[(E)-(3,4-dichlorophenyl)methylideneamino]oxamide Traditional Name: N-cyclopentyl-N'-[(E)-(3,4-dichlorobenzylidene)amino]oxamide Formula: C14H15Cl2N3O2 MolecularWeight: 328.1938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H15Cl2N3O2/c15-11-6-5-9(7-12(11)16)8-17-19-14(21)13(20)18-10-3-1-2-4-10/h5-8,10H,1-4H2,(H,18,20)(H,19,21)/b17-8+