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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC(=O)COC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC(=O)COC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

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