N-[2-(4-chloranylphenoxy)ethyl]-N'-(2-chlorophenyl)ethanediamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N'-(2-chlorophenyl)ethanediamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N'-(2-chlorophenyl)oxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N'-(2-chlorophenyl)oxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N'-(2-chlorophenyl)oxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N'-(2-chlorophenyl)oxamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)NCCOC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=O)NCCOC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c17-11-5-7-12(8-6-11)23-10-9-19-15(21)16(22)20-14-4-2-1-3-13(14)18/h1-8H,9-10H2,(H,19,21)(H,20,22)