N-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-2,3,5,6-tetrakis(fluoranyl)aniline

Systemtic Name: N-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-2,3,5,6-tetrakis(fluoranyl)aniline Openeye Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-2,3,5,6-tetrafluoro-aniline CAS Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-2,3,5,6-tetrafluoroaniline IUPAC Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-2,3,5,6-tetrafluoroaniline Traditional Name: [[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-(2,3,5,6-tetrafluorophenyl)amine Formula: C17H10Cl2F4N4 MolecularWeight: 417.187713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=C(C(=CC(=C2F)F)F)F)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C=NNC2=C(C(=CC(=C2F)F)F)F)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H10Cl2F4N4/c1-8-11(17(19)27(26-8)10-4-2-3-9(18)5-10)7-24-25-16-14(22)12(20)6-13(21)15(16)23/h2-7,25H,1H3