(Z)-3-[(4-chlorophenyl)amino]-2-[2-(trifluoromethyloxy)phenyl]carbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(4-chlorophenyl)amino]-2-[2-(trifluoromethyloxy)phenyl]carbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-chloroanilino)-2-[2-(trifluoromethoxy)benzoyl]prop-2-enenitrile CAS Name: (Z)-3-(4-chloroanilino)-2-[oxo-[2-(trifluoromethoxy)phenyl]methyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-chloroanilino)-2-[2-(trifluoromethoxy)benzoyl]prop-2-enenitrile Traditional Name: (Z)-3-(4-chloroanilino)-2-[2-(trifluoromethoxy)benzoyl]acrylonitrile Formula: C17H10ClF3N2O2 MolecularWeight: 366.72171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=CNC2=CC=C(C=C2)Cl)C#N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C(=C\NC2=CC=C(C=C2)Cl)/C#N)OC(F)(F)F

InChI

InChI=1S/C17H10ClF3N2O2/c18-12-5-7-13(8-6-12)23-10-11(9-22)16(24)14-3-1-2-4-15(14)25-17(19,20)21/h1-8,10,23H/b11-10-