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5-bromanyl-1-ethanoyl-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one
5-bromanyl-1-ethanoyl-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=C(C=C(C=C2)Br)C(=NC3=CC=CC(=C3)C(F)(F)F)C1=O
Isomeric SMILES
CC(=O)N1C2=C(C=C(C=C2)Br)C(=NC3=CC=CC(=C3)C(F)(F)F)C1=O
InChI
InChI=1S/C17H10BrF3N2O2/c1-9(24)23-14-6-5-11(18)8-13(14)15(16(23)25)22-12-4-2-3-10(7-12)17(19,20)21/h2-8H,1H3
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