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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-phenethylideneamino]ethanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-phenethylideneamino]oxamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-phenethylideneamino]oxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-phenethylideneamino]oxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-phenethylideneamino]oxamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C17H16ClN3O2/c1-12-14(18)8-5-9-15(12)20-16(22)17(23)21-19-11-10-13-6-3-2-4-7-13/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)/b19-11+