(6-phenoxypyridin-2-yl)methyl 2-cyano-2-[(3,4-dichlorophenyl)amino]-3-methyl-butanoate

Systemtic Name: (6-phenoxypyridin-2-yl)methyl 2-cyano-2-[(3,4-dichlorophenyl)amino]-3-methyl-butanoate Openeye Name: (6-phenoxy-2-pyridyl)methyl 2-cyano-2-(3,4-dichloroanilino)-3-methyl-butanoate CAS Name: 2-cyano-2-(3,4-dichloroanilino)-3-methylbutanoic acid (6-phenoxy-2-pyridinyl)methyl ester IUPAC Name: (6-phenoxypyridin-2-yl)methyl 2-cyano-2-(3,4-dichloroanilino)-3-methylbutanoate Traditional Name: 2-cyano-2-(3,4-dichloroanilino)-3-methyl-butyric acid (6-phenoxy-2-pyridyl)methyl ester Formula: C24H21Cl2N3O3 MolecularWeight: 470.34784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#N)(C(=O)OCC1=NC(=CC=C1)OC2=CC=CC=C2)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)C(C#N)(C(=O)OCC1=NC(=CC=C1)OC2=CC=CC=C2)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O3/c1-16(2)24(15-27,29-17-11-12-20(25)21(26)13-17)23(30)31-14-18-7-6-10-22(28-18)32-19-8-4-3-5-9-19/h3-13,16,29H,14H2,1-2H3