N-[(2-chlorophenyl)methyl]-N'-(2-hydroxyphenyl)ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-(2-hydroxyphenyl)ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-(2-hydroxyphenyl)oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-(2-hydroxyphenyl)oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(2-hydroxyphenyl)oxamide Traditional Name: N-(2-chlorobenzyl)-N'-(2-hydroxyphenyl)oxamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C(=O)NC2=CC=CC=C2O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C(=O)NC2=CC=CC=C2O)Cl

InChI

InChI=1S/C15H13ClN2O3/c16-11-6-2-1-5-10(11)9-17-14(20)15(21)18-12-7-3-4-8-13(12)19/h1-8,19H,9H2,(H,17,20)(H,18,21)