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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C22H18ClF3N2O2 MolecularWeight: 434.83873

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C22H18ClF3N2O2/c1-30-19-11-10-17(13-18(19)23)27-20(14-6-3-2-4-7-14)21(29)28-16-9-5-8-15(12-16)22(24,25)26/h2-13,20,27H,1H3,(H,28,29)