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2-(4-chlorophenyl)-3-[[3-(trifluoromethyl)phenyl]amino]prop-2-enenitrile
2-(4-chlorophenyl)-3-[[3-(trifluoromethyl)phenyl]amino]prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC=C(C#N)C2=CC=C(C=C2)Cl)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NC=C(C#N)C2=CC=C(C=C2)Cl)C(F)(F)F
InChI
InChI=1S/C16H10ClF3N2/c17-14-6-4-11(5-7-14)12(9-21)10-22-15-3-1-2-13(8-15)16(18,19)20/h1-8,10,22H
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