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

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

Systemtic Name:6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbaldehyde
Openeye Name:6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbaldehyde
CAS Name:6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxaldehyde
IUPAC Name:6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbaldehyde
Traditional Name:6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-keto-1H-pyridine-3-carbaldehyde
Formula: C18H11Cl2NO2
MolecularWeight: 344.19144
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H11Cl2NO2/c19-13-7-5-11(6-8-13)15-9-12(10-22)18(23)21-17(15)14-3-1-2-4-16(14)20/h1-10H,(H,21,23)


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