2-(2-chloranylphenoxy)-N-[[4-(4-chloranylphenoxy)phenyl]carbamoyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[4-(4-chloranylphenoxy)phenyl]carbamoyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[4-(4-chlorophenoxy)phenyl]carbamoyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[4-(4-chlorophenoxy)anilino]-oxomethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[4-(4-chlorophenoxy)phenyl]carbamoyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[[4-(4-chlorophenoxy)phenyl]carbamoyl]acetamide Formula: C21H16Cl2N2O4 MolecularWeight: 431.26874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O4/c22-14-5-9-16(10-6-14)29-17-11-7-15(8-12-17)24-21(27)25-20(26)13-28-19-4-2-1-3-18(19)23/h1-12H,13H2,(H2,24,25,26,27)