N-(4-chlorophenyl)-N'-[(E)-(4-ethylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-[(E)-(4-ethylphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-chlorophenyl)-N'-[(E)-(4-ethylphenyl)methyleneamino]oxamide CAS Name: N-(4-chlorophenyl)-N'-[(E)-(4-ethylphenyl)methylideneamino]oxamide IUPAC Name: N-(4-chlorophenyl)-N'-[(E)-(4-ethylphenyl)methylideneamino]oxamide Traditional Name: N-(4-chlorophenyl)-N'-[(E)-(4-ethylbenzylidene)amino]oxamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-2-12-3-5-13(6-4-12)11-19-21-17(23)16(22)20-15-9-7-14(18)8-10-15/h3-11H,2H2,1H3,(H,20,22)(H,21,23)/b19-11+