N-[(4-chlorophenyl)methyl]-N'-(3-methoxyphenyl)ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(3-methoxyphenyl)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(3-methoxyphenyl)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(3-methoxyphenyl)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(3-methoxyphenyl)oxamide Traditional Name: N-(4-chlorobenzyl)-N'-(3-methoxyphenyl)oxamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

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