N-[2-(2-chloranylphenoxy)phenyl]-3-(4-chlorophenyl)propanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-3-(4-chlorophenyl)propanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-3-(4-chlorophenyl)propanamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-3-(4-chlorophenyl)propanamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-3-(4-chlorophenyl)propanamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-3-(4-chlorophenyl)propionamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC2=CC=C(C=C2)Cl)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC2=CC=C(C=C2)Cl)OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17Cl2NO2/c22-16-12-9-15(10-13-16)11-14-21(25)24-18-6-2-4-8-20(18)26-19-7-3-1-5-17(19)23/h1-10,12-13H,11,14H2,(H,24,25)