N-(5-chloranyl-2-methoxy-phenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N'-[(E)-(3-hydroxyphenyl)methyleneamino]oxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]oxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]oxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N'-[(E)-(3-hydroxybenzylidene)amino]oxamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C16H14ClN3O4/c1-24-14-6-5-11(17)8-13(14)19-15(22)16(23)20-18-9-10-3-2-4-12(21)7-10/h2-9,21H,1H3,(H,19,22)(H,20,23)/b18-9+