N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(4-methoxyphenyl)methyleneamino]oxamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-p-anisylideneamino]oxamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c1-11-14(18)4-3-5-15(11)20-16(22)17(23)21-19-10-12-6-8-13(24-2)9-7-12/h3-10H,1-2H3,(H,20,22)(H,21,23)/b19-10+