N-(3-chlorophenyl)-N'-[(E)-(3-methylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-(3-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(E)-m-tolylmethyleneamino]oxamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-(3-methylphenyl)methylideneamino]oxamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-(3-methylphenyl)methylideneamino]oxamide Traditional Name: N-(3-chlorophenyl)-N'-[(E)-(3-methylbenzylidene)amino]oxamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)C(=O)NC2=CC(=CC=C2)Cl

InChI

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