5-chloranyl-3,7-bis(4-chlorophenyl)-4-oxidanylidene-7H-pyrido[2,3-d]pyrimidine-6,8-dicarbaldehyde

Systemtic Name: 5-chloranyl-3,7-bis(4-chlorophenyl)-4-oxidanylidene-7H-pyrido[2,3-d]pyrimidine-6,8-dicarbaldehyde Openeye Name: 5-chloro-3,7-bis(4-chlorophenyl)-4-oxo-7H-pyrido[2,3-d]pyrimidine-6,8-dicarbaldehyde CAS Name: 5-chloro-3,7-bis(4-chlorophenyl)-4-oxo-7H-pyrido[2,3-d]pyrimidine-6,8-dicarboxaldehyde IUPAC Name: 5-chloro-3,7-bis(4-chlorophenyl)-4-oxo-7H-pyrido[2,3-d]pyrimidine-6,8-dicarbaldehyde Traditional Name: 5-chloro-3,7-bis(4-chlorophenyl)-4-keto-7H-pyrido[2,3-d]pyrimidine-6,8-dicarbaldehyde Formula: C21H12Cl3N3O3 MolecularWeight: 460.69728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=C(C3=C(N2C=O)N=CN(C3=O)C4=CC=C(C=C4)Cl)Cl)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2C(=C(C3=C(N2C=O)N=CN(C3=O)C4=CC=C(C=C4)Cl)Cl)C=O)Cl

InChI

InChI=1S/C21H12Cl3N3O3/c22-13-3-1-12(2-4-13)19-16(9-28)18(24)17-20(27(19)11-29)25-10-26(21(17)30)15-7-5-14(23)6-8-15/h1-11,19H