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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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