N-(3-chloranyl-4-methyl-phenyl)-N'-[(E)-1-phenylethylideneamino]ethanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(E)-1-phenylethylideneamino]ethanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(E)-1-phenylethylideneamino]oxamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(E)-1-phenylethylideneamino]oxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(E)-1-phenylethylideneamino]oxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(E)-1-phenylethylideneamino]oxamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2/c1-11-8-9-14(10-15(11)18)19-16(22)17(23)21-20-12(2)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,19,22)(H,21,23)/b20-12+