N'-(5-chloranyl-2-methoxy-phenyl)-N-(3-hydroxyphenyl)ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)-N-(3-hydroxyphenyl)ethanediamide Openeye Name: N'-(5-chloro-2-methoxy-phenyl)-N-(3-hydroxyphenyl)oxamide CAS Name: N'-(5-chloro-2-methoxyphenyl)-N-(3-hydroxyphenyl)oxamide IUPAC Name: N'-(5-chloro-2-methoxyphenyl)-N-(3-hydroxyphenyl)oxamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)-N-(3-hydroxyphenyl)oxamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C15H13ClN2O4/c1-22-13-6-5-9(16)7-12(13)18-15(21)14(20)17-10-3-2-4-11(19)8-10/h2-8,19H,1H3,(H,17,20)(H,18,21)