methyl (1Z)-N-[[3,5-bis(chloranyl)-4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-phenyl]carbamoyl]-2-chloranyl-benzenecarboximidate

Systemtic Name: methyl (1Z)-N-[[3,5-bis(chloranyl)-4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-phenyl]carbamoyl]-2-chloranyl-benzenecarboximidate Openeye Name: methyl (1Z)-2-chloro-N-[[3,5-dichloro-4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]carbamoyl]benzenecarboximidate CAS Name: (1Z)-2-chloro-N-[[3,5-dichloro-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]anilino]-oxomethyl]benzenecarboximidic acid methyl ester IUPAC Name: methyl (1Z)-2-chloro-N-[[3,5-dichloro-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]benzenecarboximidate Traditional Name: (1Z)-2-chloro-N-[[3,5-dichloro-4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]carbamoyl]benzenecarboximidic acid methyl ester Formula: C21H12Cl4F3N3O3 MolecularWeight: 553.14549

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)NC1=CC(=C(C(=C1)Cl)OC2=C(C=C(C=N2)C(F)(F)F)Cl)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CO/C(=N\C(=O)NC1=CC(=C(C(=C1)Cl)OC2=C(C=C(C=N2)C(F)(F)F)Cl)Cl)/C3=CC=CC=C3Cl

InChI

InChI=1S/C21H12Cl4F3N3O3/c1-33-18(12-4-2-3-5-13(12)22)31-20(32)30-11-7-14(23)17(15(24)8-11)34-19-16(25)6-10(9-29-19)21(26,27)28/h2-9H,1H3,(H,30,32)/b31-18-