2-[[5-chloranyl-2-(3-methylphenoxy)phenyl]amino]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[[5-chloranyl-2-(3-methylphenoxy)phenyl]amino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(4-chlorophenyl)acetamide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O2/c1-14-3-2-4-18(11-14)27-20-10-7-16(23)12-19(20)24-13-21(26)25-17-8-5-15(22)6-9-17/h2-12,24H,13H2,1H3,(H,25,26)