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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-[2-(trifluoromethyl)phenyl]propionamide Formula: C17H16ClF3N2O2 MolecularWeight: 372.76935

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H16ClF3N2O2/c1-10(22-11-7-8-15(25-2)13(18)9-11)16(24)23-14-6-4-3-5-12(14)17(19,20)21/h3-10,22H,1-2H3,(H,23,24)