2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C17H16ClF3N2O3 MolecularWeight: 388.76875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H16ClF3N2O3/c1-10(22-12-5-8-15(25-2)14(18)9-12)16(24)23-11-3-6-13(7-4-11)26-17(19,20)21/h3-10,22H,1-2H3,(H,23,24)