N-(4-chlorophenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-chlorophenyl)-N'-[(E)-(3-hydroxyphenyl)methyleneamino]oxamide CAS Name: N-(4-chlorophenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-chlorophenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-chlorophenyl)-N'-[(E)-(3-hydroxybenzylidene)amino]oxamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClN3O3/c16-11-4-6-12(7-5-11)18-14(21)15(22)19-17-9-10-2-1-3-13(20)8-10/h1-9,20H,(H,18,21)(H,19,22)/b17-9+