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1-(4-chlorophenyl)-3-[[4-nitro-3-(trifluoromethyl)phenyl]amino]-3-phenyl-propan-1-one
1-(4-chlorophenyl)-3-[[4-nitro-3-(trifluoromethyl)phenyl]amino]-3-phenyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)NC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)NC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C22H16ClF3N2O3/c23-16-8-6-15(7-9-16)21(29)13-19(14-4-2-1-3-5-14)27-17-10-11-20(28(30)31)18(12-17)22(24,25)26/h1-12,19,27H,13H2
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