6-azanyl-4-(2,4-dichlorophenyl)-2-ethoxy-3,4-dihydropyridine-3,5-dicarboxylic acid

Systemtic Name: 6-azanyl-4-(2,4-dichlorophenyl)-2-ethoxy-3,4-dihydropyridine-3,5-dicarboxylic acid Openeye Name: 6-amino-4-(2,4-dichlorophenyl)-2-ethoxy-3,4-dihydropyridine-3,5-dicarboxylic acid CAS Name: 6-amino-4-(2,4-dichlorophenyl)-2-ethoxy-3,4-dihydropyridine-3,5-dicarboxylic acid IUPAC Name: 6-amino-4-(2,4-dichlorophenyl)-2-ethoxy-3,4-dihydropyridine-3,5-dicarboxylic acid Traditional Name: 6-amino-4-(2,4-dichlorophenyl)-2-ethoxy-3,4-dihydropyridine-3,5-dicarboxylic acid Formula: C15H14Cl2N2O5 MolecularWeight: 373.18806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(C(C1C(=O)O)C2=C(C=C(C=C2)Cl)Cl)C(=O)O)N

Isomeric SMILES

CCOC1=NC(=C(C(C1C(=O)O)C2=C(C=C(C=C2)Cl)Cl)C(=O)O)N

InChI

InChI=1S/C15H14Cl2N2O5/c1-2-24-13-11(15(22)23)9(10(14(20)21)12(18)19-13)7-4-3-6(16)5-8(7)17/h3-5,9,11H,2,18H2,1H3,(H,20,21)(H,22,23)