1-(4-chlorophenyl)-4-oxidanylidene-6-phenyl-3-(phenylmethyl)pyridin-2-olate

Systemtic Name: 1-(4-chlorophenyl)-4-oxidanylidene-6-phenyl-3-(phenylmethyl)pyridin-2-olate Openeye Name: 3-benzyl-1-(4-chlorophenyl)-4-oxo-6-phenyl-pyridin-2-olate CAS Name: 1-(4-chlorophenyl)-4-oxo-6-phenyl-3-(phenylmethyl)-2-pyridinolate IUPAC Name: 3-benzyl-1-(4-chlorophenyl)-4-oxo-6-phenylpyridin-2-olate Traditional Name: 3-benzyl-1-(4-chlorophenyl)-4-keto-6-phenyl-pyridin-2-olate Formula: C24H17ClNO2- MolecularWeight: 386.85028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N(C(=CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N(C(=CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)[O-]

InChI

InChI=1S/C24H18ClNO2/c25-19-11-13-20(14-12-19)26-22(18-9-5-2-6-10-18)16-23(27)21(24(26)28)15-17-7-3-1-4-8-17/h1-14,16,28H,15H2/p-1