N-[(E)-[5-chloranyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino]aniline

Systemtic Name: N-[(E)-[5-chloranyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino]aniline Openeye Name: N-[(E)-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyleneamino]aniline CAS Name: N-[(E)-[5-chloro-1-methyl-3-(trifluoromethyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: N-[(E)-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino]aniline Traditional Name: [(E)-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyleneamino]-phenyl-amine Formula: C12H10ClF3N4 MolecularWeight: 302.68281

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C(F)(F)F)C=NNC2=CC=CC=C2)Cl

Isomeric SMILES

CN1C(=C(C(=N1)C(F)(F)F)/C=N/NC2=CC=CC=C2)Cl

InChI

InChI=1S/C12H10ClF3N4/c1-20-11(13)9(10(19-20)12(14,15)16)7-17-18-8-5-3-2-4-6-8/h2-7,18H,1H3/b17-7+