N-[(E)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(E)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C17H12Cl2F3N5 MolecularWeight: 414.21189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=NC=C(C=C2)C(F)(F)F)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC2=NC=C(C=C2)C(F)(F)F)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12Cl2F3N5/c1-10-14(16(19)27(26-10)13-4-2-3-12(18)7-13)9-24-25-15-6-5-11(8-23-15)17(20,21)22/h2-9H,1H3,(H,23,25)/b24-9+