N'-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]oxamide CAS Name: N'-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]oxamide Traditional Name: N'-(3-chlorophenyl)-N-o-anisyl-oxamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-22-14-8-3-2-5-11(14)10-18-15(20)16(21)19-13-7-4-6-12(17)9-13/h2-9H,10H2,1H3,(H,18,20)(H,19,21)