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

Systemtic Name: N'-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-(3,4-dichlorophenyl)-N-p-anisyl-oxamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3/c1-23-12-5-2-10(3-6-12)9-19-15(21)16(22)20-11-4-7-13(17)14(18)8-11/h2-8H,9H2,1H3,(H,19,21)(H,20,22)