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

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

Systemtic Name:(6-phenoxypyridin-2-yl)methyl 2-[(4-chlorophenyl)amino]-2-cyano-3-methyl-butanoate
Openeye Name:(6-phenoxy-2-pyridyl)methyl 2-(4-chloroanilino)-2-cyano-3-methyl-butanoate
CAS Name:2-(4-chloroanilino)-2-cyano-3-methylbutanoic acid (6-phenoxy-2-pyridinyl)methyl ester
IUPAC Name:(6-phenoxypyridin-2-yl)methyl 2-(4-chloroanilino)-2-cyano-3-methylbutanoate
Traditional Name:2-(4-chloroanilino)-2-cyano-3-methyl-butyric acid (6-phenoxy-2-pyridyl)methyl ester
Formula: C24H22ClN3O3
MolecularWeight: 435.90278
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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


Isomeric SMILES

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


InChI

InChI=1S/C24H22ClN3O3/c1-17(2)24(16-26,28-19-13-11-18(25)12-14-19)23(29)30-15-20-7-6-10-22(27-20)31-21-8-4-3-5-9-21/h3-14,17,28H,15H2,1-2H3


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