1-[(3-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]-4-oxidanylidene-pyridin-2-olate Openeye Name: 1-[(3-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]-4-oxo-pyridin-2-olate CAS Name: 1-[(3-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]-4-oxo-2-pyridinolate IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]-4-oxopyridin-2-olate Traditional Name: 1-(3-chlorobenzyl)-3-(4-chlorobenzyl)-4-keto-pyridin-2-olate Formula: C19H14Cl2NO2- MolecularWeight: 359.22596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=CC(=O)C(=C2[O-])CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=CC(=O)C(=C2[O-])CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15Cl2NO2/c20-15-6-4-13(5-7-15)11-17-18(23)8-9-22(19(17)24)12-14-2-1-3-16(21)10-14/h1-10,24H,11-12H2/p-1