N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(4-cyanophenyl)ethanediamide

Systemtic Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(4-cyanophenyl)ethanediamide Openeye Name: N'-[(E)-(2-chlorophenyl)methyleneamino]-N-(4-cyanophenyl)oxamide CAS Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(4-cyanophenyl)oxamide IUPAC Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(4-cyanophenyl)oxamide Traditional Name: N'-[(E)-(2-chlorobenzylidene)amino]-N-(4-cyanophenyl)oxamide Formula: C16H11ClN4O2 MolecularWeight: 326.73714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O2/c17-14-4-2-1-3-12(14)10-19-21-16(23)15(22)20-13-7-5-11(9-18)6-8-13/h1-8,10H,(H,20,22)(H,21,23)/b19-10+