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

Systemtic Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(E)-(4-chlorophenyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(E)-(4-chlorobenzylidene)amino]-N-(p-tolyl)oxamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3O2/c1-11-2-8-14(9-3-11)19-15(21)16(22)20-18-10-12-4-6-13(17)7-5-12/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10+