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1-[(2,4-dichlorophenyl)methyl]-6-(trifluoromethyloxy)indazole-3-carbohydrazide
1-[(2,4-dichlorophenyl)methyl]-6-(trifluoromethyloxy)indazole-3-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1OC(F)(F)F)N(N=C2C(=O)NN)CC3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C1OC(F)(F)F)N(N=C2C(=O)NN)CC3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C16H11Cl2F3N4O2/c17-9-2-1-8(12(18)5-9)7-25-13-6-10(27-16(19,20)21)3-4-11(13)14(24-25)15(26)23-22/h1-6H,7,22H2,(H,23,26)
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