3-(2-chlorophenyl)-5-(diphenylmethyl)-2,6-bis(oxidanylidene)pyrimidin-4-olate

Systemtic Name: 3-(2-chlorophenyl)-5-(diphenylmethyl)-2,6-bis(oxidanylidene)pyrimidin-4-olate Openeye Name: 5-benzhydryl-3-(2-chlorophenyl)-2,6-dioxo-pyrimidin-4-olate CAS Name: 3-(2-chlorophenyl)-5-(diphenylmethyl)-2,6-dioxo-4-pyrimidinolate IUPAC Name: 5-benzhydryl-3-(2-chlorophenyl)-2,6-dioxopyrimidin-4-olate Traditional Name: 5-benzhydryl-3-(2-chlorophenyl)-2,6-diketo-pyrimidin-4-olate Formula: C23H16ClN2O3- MolecularWeight: 403.83774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C(N(C(=O)NC3=O)C4=CC=CC=C4Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C(N(C(=O)NC3=O)C4=CC=CC=C4Cl)[O-]

InChI

InChI=1S/C23H17ClN2O3/c24-17-13-7-8-14-18(17)26-22(28)20(21(27)25-23(26)29)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19,28H,(H,25,27,29)/p-1