(6-phenoxypyridin-2-yl)methyl (E)-2-cyano-4-(3,4-dichlorophenyl)-2-propan-2-yl-but-3-enoate

Systemtic Name: (6-phenoxypyridin-2-yl)methyl (E)-2-cyano-4-(3,4-dichlorophenyl)-2-propan-2-yl-but-3-enoate Openeye Name: (6-phenoxy-2-pyridyl)methyl (E)-2-cyano-4-(3,4-dichlorophenyl)-2-isopropyl-but-3-enoate CAS Name: (E)-2-cyano-4-(3,4-dichlorophenyl)-2-propan-2-yl-3-butenoic acid (6-phenoxy-2-pyridinyl)methyl ester IUPAC Name: (6-phenoxypyridin-2-yl)methyl (E)-2-cyano-4-(3,4-dichlorophenyl)-2-propan-2-ylbut-3-enoate Traditional Name: (E)-2-cyano-4-(3,4-dichlorophenyl)-2-isopropyl-but-3-enoic acid (6-phenoxy-2-pyridyl)methyl ester Formula: C26H22Cl2N2O3 MolecularWeight: 481.37048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CC1=CC(=C(C=C1)Cl)Cl)(C#N)C(=O)OCC2=NC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C(/C=C/C1=CC(=C(C=C1)Cl)Cl)(C#N)C(=O)OCC2=NC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H22Cl2N2O3/c1-18(2)26(17-29,14-13-19-11-12-22(27)23(28)15-19)25(31)32-16-20-7-6-10-24(30-20)33-21-8-4-3-5-9-21/h3-15,18H,16H2,1-2H3/b14-13+