(6-phenoxypyridin-2-yl)methyl 2-[3,3-bis(chloranyl)prop-2-enylamino]-3-methyl-butanoate

Systemtic Name: (6-phenoxypyridin-2-yl)methyl 2-[3,3-bis(chloranyl)prop-2-enylamino]-3-methyl-butanoate Openeye Name: (6-phenoxy-2-pyridyl)methyl 2-(3,3-dichloroallylamino)-3-methyl-butanoate CAS Name: 2-(3,3-dichloroprop-2-enylamino)-3-methylbutanoic acid (6-phenoxy-2-pyridinyl)methyl ester IUPAC Name: (6-phenoxypyridin-2-yl)methyl 2-(3,3-dichloroprop-2-enylamino)-3-methylbutanoate Traditional Name: 2-(3,3-dichloroallylamino)-3-methyl-butyric acid (6-phenoxy-2-pyridyl)methyl ester Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=NC(=CC=C1)OC2=CC=CC=C2)NCC=C(Cl)Cl

Isomeric SMILES

CC(C)C(C(=O)OCC1=NC(=CC=C1)OC2=CC=CC=C2)NCC=C(Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O3/c1-14(2)19(23-12-11-17(21)22)20(25)26-13-15-7-6-10-18(24-15)27-16-8-4-3-5-9-16/h3-11,14,19,23H,12-13H2,1-2H3