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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C16H14ClF3N2O2 MolecularWeight: 358.74277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H14ClF3N2O2/c1-24-14-7-4-11(17)8-13(14)21-9-15(23)22-12-5-2-10(3-6-12)16(18,19)20/h2-8,21H,9H2,1H3,(H,22,23)