N-butyl-N'-[(Z)-(4-chlorophenyl)methylideneamino]ethanediamide

Systemtic Name: N-butyl-N'-[(Z)-(4-chlorophenyl)methylideneamino]ethanediamide Openeye Name: N-butyl-N'-[(Z)-(4-chlorophenyl)methyleneamino]oxamide CAS Name: N-butyl-N'-[(Z)-(4-chlorophenyl)methylideneamino]oxamide IUPAC Name: N-butyl-N'-[(Z)-(4-chlorophenyl)methylideneamino]oxamide Traditional Name: N-butyl-N'-[(Z)-(4-chlorobenzylidene)amino]oxamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NN=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCNC(=O)C(=O)N/N=C\C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H16ClN3O2/c1-2-3-8-15-12(18)13(19)17-16-9-10-4-6-11(14)7-5-10/h4-7,9H,2-3,8H2,1H3,(H,15,18)(H,17,19)/b16-9-