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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=C(C=C2)C(F)(F)F

InChI

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