N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C17H16ClF3N2O2 MolecularWeight: 372.76935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C17H16ClF3N2O2/c1-10-3-6-15(25-2)14(7-10)22-9-16(24)23-11-4-5-13(18)12(8-11)17(19,20)21/h3-8,22H,9H2,1-2H3,(H,23,24)