N'-(3,4-dichlorophenyl)-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-(3,4-dichlorophenyl)-N-(4-methylphenyl)ethanediamide Openeye Name: N'-(3,4-dichlorophenyl)-N-(p-tolyl)oxamide CAS Name: N'-(3,4-dichlorophenyl)-N-(4-methylphenyl)oxamide IUPAC Name: N'-(3,4-dichlorophenyl)-N-(4-methylphenyl)oxamide Traditional Name: N'-(3,4-dichlorophenyl)-N-(p-tolyl)oxamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O2/c1-9-2-4-10(5-3-9)18-14(20)15(21)19-11-6-7-12(16)13(17)8-11/h2-8H,1H3,(H,18,20)(H,19,21)