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

Systemtic Name: N'-(3,4-dichlorophenyl)-N-phenethyl-ethanediamide Openeye Name: N'-(3,4-dichlorophenyl)-N-phenethyl-oxamide CAS Name: N'-(3,4-dichlorophenyl)-N-phenethyloxamide IUPAC Name: N'-(3,4-dichlorophenyl)-N-phenethyloxamide Traditional Name: N'-(3,4-dichlorophenyl)-N-phenethyl-oxamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c17-13-7-6-12(10-14(13)18)20-16(22)15(21)19-9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,19,21)(H,20,22)