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2-(phenylmethyl)-3-[[2-(trifluoromethyl)phenyl]amino]-3H-isoindol-1-one
2-(phenylmethyl)-3-[[2-(trifluoromethyl)phenyl]amino]-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)NC4=CC=CC=C4C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)NC4=CC=CC=C4C(F)(F)F
InChI
InChI=1S/C22H17F3N2O/c23-22(24,25)18-12-6-7-13-19(18)26-20-16-10-4-5-11-17(16)21(28)27(20)14-15-8-2-1-3-9-15/h1-13,20,26H,14H2
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