6-azanyl-4-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid

Systemtic Name: 6-azanyl-4-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid Openeye Name: 6-amino-4-(2,6-dichlorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid CAS Name: 6-amino-4-(2,6-dichlorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid IUPAC Name: 6-amino-4-(2,6-dichlorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid Traditional Name: 6-amino-4-(2,6-dichlorophenyl)-2-keto-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid Formula: C13H10Cl2N2O5 MolecularWeight: 345.1349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C2C(C(=O)NC(=C2C(=O)O)N)C(=O)O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C2C(C(=O)NC(=C2C(=O)O)N)C(=O)O)Cl

InChI

InChI=1S/C13H10Cl2N2O5/c14-4-2-1-3-5(15)6(4)7-8(12(19)20)10(16)17-11(18)9(7)13(21)22/h1-3,7,9H,16H2,(H,17,18)(H,19,20)(H,21,22)