N-(3-chloranyl-4-methyl-phenyl)-N'-[(E)-phenethylideneamino]ethanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(E)-phenethylideneamino]ethanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(E)-phenethylideneamino]oxamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(E)-phenethylideneamino]oxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(E)-phenethylideneamino]oxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(E)-phenethylideneamino]oxamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NN=CCC2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

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