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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N'-(2-chlorophenyl)ethanediamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N'-(2-chlorophenyl)oxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N'-(2-chlorophenyl)oxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N'-(2-chlorophenyl)oxamide Traditional Name: N-[2-(2-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=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=O)NCCOC2=CC=CC=C2Cl)Cl

InChI

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