2-(2-chloroethyloxymethyl)-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: 2-(2-chloroethyloxymethyl)-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: 2-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate IUPAC Name: 2-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Formula: C17H15Cl2NO5-2 MolecularWeight: 384.2107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)COCCCl)C(=O)[O-])C2=CC(=CC=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(C(C(=C(N1)COCCCl)C(=O)[O-])C2=CC(=CC=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C17H17Cl2NO5/c1-9-13(16(21)22)14(10-3-2-4-11(19)7-10)15(17(23)24)12(20-9)8-25-6-5-18/h2-4,7,14,20H,5-6,8H2,1H3,(H,21,22)(H,23,24)/p-2