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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[(2,4-dichlorophenyl)methyl]-4-oxidanylidene-pyridin-2-olate Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[(2,4-dichlorophenyl)methyl]-4-oxo-pyridin-2-olate CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(2,4-dichlorophenyl)methyl]-4-oxo-2-pyridinolate IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[(2,4-dichlorophenyl)methyl]-4-oxopyridin-2-olate Traditional Name: 1-(4-chlorobenzyl)-3-(2,4-dichlorobenzyl)-4-keto-pyridin-2-olate Formula: C19H13Cl3NO2- MolecularWeight: 393.67102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC(=O)C(=C2[O-])CC3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC(=O)C(=C2[O-])CC3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C19H14Cl3NO2/c20-14-4-1-12(2-5-14)11-23-8-7-18(24)16(19(23)25)9-13-3-6-15(21)10-17(13)22/h1-8,10,25H,9,11H2/p-1