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N-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

N-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name:N-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-nitro-4-(trifluoromethyl)aniline
Openeye Name:N-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline
CAS Name:N-[[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-nitro-4-(trifluoromethyl)aniline
IUPAC Name:N-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline
Traditional Name:[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine
Formula: C19H15ClF3N5O2
MolecularWeight: 437.80291
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])Cl)CC3=CC=CC=C3


Isomeric SMILES

CC1=NN(C(=C1C=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])Cl)CC3=CC=CC=C3


InChI

InChI=1S/C19H15ClF3N5O2/c1-12-15(18(20)27(26-12)11-13-5-3-2-4-6-13)10-24-25-16-8-7-14(19(21,22)23)9-17(16)28(29)30/h2-10,25H,11H2,1H3


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