N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-(3-chloro-2-methyl-phenyl)oxamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(E)-benzylideneamino]-N-(3-chloro-2-methylphenyl)oxamide Traditional Name: N'-[(E)-benzalamino]-N-(3-chloro-2-methyl-phenyl)oxamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)N/N=C/C2=CC=CC=C2

InChI

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