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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(E)-(3-hydroxyphenyl)methyleneamino]oxamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]oxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(E)-(3-hydroxybenzylidene)amino]oxamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3/c1-10-5-6-12(8-14(10)17)19-15(22)16(23)20-18-9-11-3-2-4-13(21)7-11/h2-9,21H,1H3,(H,19,22)(H,20,23)/b18-9+