ethyl (E)-2-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamoyloxy]-3-methyl-pent-3-enoate

Systemtic Name: ethyl (E)-2-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamoyloxy]-3-methyl-pent-3-enoate Openeye Name: ethyl (E)-2-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyloxy]-3-methyl-pent-3-enoate CAS Name: (E)-2-[[2-chloro-5-(trifluoromethyl)anilino]-oxomethoxy]-3-methyl-3-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyloxy]-3-methylpent-3-enoate Traditional Name: (E)-2-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyloxy]-3-methyl-pent-3-enoic acid ethyl ester Formula: C16H17ClF3NO4 MolecularWeight: 379.75869

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=CC)C)OC(=O)NC1=C(C=CC(=C1)C(F)(F)F)Cl

Isomeric SMILES

CCOC(=O)C(/C(=C/C)/C)OC(=O)NC1=C(C=CC(=C1)C(F)(F)F)Cl

InChI

InChI=1S/C16H17ClF3NO4/c1-4-9(3)13(14(22)24-5-2)25-15(23)21-12-8-10(16(18,19)20)6-7-11(12)17/h4,6-8,13H,5H2,1-3H3,(H,21,23)/b9-4+