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4-chloranyl-2-methyl-5-nitro-6-[(Z)-2-pyrrolidin-1-yl-2-[4-(trifluoromethyl)phenyl]ethenyl]pyrimidine

4-chloranyl-2-methyl-5-nitro-6-[(Z)-2-pyrrolidin-1-yl-2-[4-(trifluoromethyl)phenyl]ethenyl]pyrimidine

Systemtic Name:4-chloranyl-2-methyl-5-nitro-6-[(Z)-2-pyrrolidin-1-yl-2-[4-(trifluoromethyl)phenyl]ethenyl]pyrimidine
Openeye Name:4-chloro-2-methyl-5-nitro-6-[(Z)-2-pyrrolidin-1-yl-2-[4-(trifluoromethyl)phenyl]vinyl]pyrimidine
CAS Name:4-chloro-2-methyl-5-nitro-6-[(Z)-2-(1-pyrrolidinyl)-2-[4-(trifluoromethyl)phenyl]ethenyl]pyrimidine
IUPAC Name:4-chloro-2-methyl-5-nitro-6-[(Z)-2-pyrrolidin-1-yl-2-[4-(trifluoromethyl)phenyl]ethenyl]pyrimidine
Traditional Name:4-chloro-2-methyl-5-nitro-6-[(Z)-2-pyrrolidino-2-[4-(trifluoromethyl)phenyl]vinyl]pyrimidine
Formula: C18H16ClF3N4O2
MolecularWeight: 412.79345
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])C=C(C2=CC=C(C=C2)C(F)(F)F)N3CCCC3


Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])/C=C(/C2=CC=C(C=C2)C(F)(F)F)\N3CCCC3


InChI

InChI=1S/C18H16ClF3N4O2/c1-11-23-14(16(26(27)28)17(19)24-11)10-15(25-8-2-3-9-25)12-4-6-13(7-5-12)18(20,21)22/h4-7,10H,2-3,8-9H2,1H3/b15-10-


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