6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carboxylic acid

Systemtic Name: 6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carboxylic acid Openeye Name: 6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid IUPAC Name: 6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid Traditional Name: 6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-keto-1H-pyridine-3-carboxylic acid Formula: C18H11Cl2NO3 MolecularWeight: 360.19084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=C(C(=O)N2)C(=O)O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=C(C(=O)N2)C(=O)O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H11Cl2NO3/c19-11-7-5-10(6-8-11)13-9-14(18(23)24)17(22)21-16(13)12-3-1-2-4-15(12)20/h1-9H,(H,21,22)(H,23,24)