(phenylmethyl) 2-(2-chloroethyloxymethyl)-4-(3-chlorophenyl)-5-cyano-6-methyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: (phenylmethyl) 2-(2-chloroethyloxymethyl)-4-(3-chlorophenyl)-5-cyano-6-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: benzyl 2-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-5-cyano-6-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: 2-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-5-cyano-6-methyl-1,4-dihydropyridine-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-5-cyano-6-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 2-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-5-cyano-6-methyl-1,4-dihydropyridine-3-carboxylic acid benzyl ester Formula: C24H22Cl2N2O3 MolecularWeight: 457.34908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)COCCCl)C(=O)OCC2=CC=CC=C2)C3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)COCCCl)C(=O)OCC2=CC=CC=C2)C3=CC(=CC=C3)Cl)C#N

InChI

InChI=1S/C24H22Cl2N2O3/c1-16-20(13-27)22(18-8-5-9-19(26)12-18)23(21(28-16)15-30-11-10-25)24(29)31-14-17-6-3-2-4-7-17/h2-9,12,22,28H,10-11,14-15H2,1H3