N'-(3-chlorophenyl)-N-(3-hydroxyphenyl)ethanediamide

Systemtic Name: N'-(3-chlorophenyl)-N-(3-hydroxyphenyl)ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-(3-hydroxyphenyl)oxamide CAS Name: N'-(3-chlorophenyl)-N-(3-hydroxyphenyl)oxamide IUPAC Name: N'-(3-chlorophenyl)-N-(3-hydroxyphenyl)oxamide Traditional Name: N'-(3-chlorophenyl)-N-(3-hydroxyphenyl)oxamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3/c15-9-3-1-4-10(7-9)16-13(19)14(20)17-11-5-2-6-12(18)8-11/h1-8,18H,(H,16,19)(H,17,20)