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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

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