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(E)-3-(2-bromophenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]prop-2-enamide
(E)-3-(2-bromophenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C(F)(F)F)Br
Isomeric SMILES
C1=CC=C(C(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2C(F)(F)F)Br
InChI
InChI=1S/C17H10BrF3N2O/c18-14-7-3-1-5-11(14)9-12(10-22)16(24)23-15-8-4-2-6-13(15)17(19,20)21/h1-9H,(H,23,24)/b12-9+
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