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methyl (Z)-3-[(4-chloranylnaphthalen-1-yl)amino]-2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate

methyl (Z)-3-[(4-chloranylnaphthalen-1-yl)amino]-2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate

Systemtic Name:methyl (Z)-3-[(4-chloranylnaphthalen-1-yl)amino]-2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate
Openeye Name:methyl (Z)-3-[(4-chloro-1-naphthyl)amino]-2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]prop-2-enoate
CAS Name:(Z)-3-[(4-chloro-1-naphthalenyl)amino]-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-3-[(4-chloronaphthalen-1-yl)amino]-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate
Traditional Name:(Z)-3-[(4-chloro-1-naphthyl)amino]-2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]acrylic acid methyl ester
Formula: C20H13Cl2F3N2O2
MolecularWeight: 441.23063
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC1=CC=C(C2=CC=CC=C21)Cl)C3=C(C=C(C=N3)C(F)(F)F)Cl


Isomeric SMILES

COC(=O)/C(=C\NC1=CC=C(C2=CC=CC=C21)Cl)/C3=C(C=C(C=N3)C(F)(F)F)Cl


InChI

InChI=1S/C20H13Cl2F3N2O2/c1-29-19(28)14(18-16(22)8-11(9-27-18)20(23,24)25)10-26-17-7-6-15(21)12-4-2-3-5-13(12)17/h2-10,26H,1H3/b14-10-


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