4-[2-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxidanylidene-pyridazin-1-yl]ethoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxidanylidene-pyridazin-1-yl]ethoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxo-pyridazin-1-yl]ethoxy]-4-oxo-butanoic acid CAS Name: 4-[2-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxo-1-pyridazinyl]ethoxy]-4-oxobutanoic acid IUPAC Name: 4-[2-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxopyridazin-1-yl]ethoxy]-4-oxobutanoic acid Traditional Name: 4-[2-[3,4-bis(4-chlorophenyl)-5-cyano-6-keto-pyridazin-1-yl]ethoxy]-4-keto-butyric acid Formula: C23H17Cl2N3O5 MolecularWeight: 486.30418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)N(N=C2C3=CC=C(C=C3)Cl)CCOC(=O)CCC(=O)O)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)N(N=C2C3=CC=C(C=C3)Cl)CCOC(=O)CCC(=O)O)C#N)Cl

InChI

InChI=1S/C23H17Cl2N3O5/c24-16-5-1-14(2-6-16)21-18(13-26)23(32)28(11-12-33-20(31)10-9-19(29)30)27-22(21)15-3-7-17(25)8-4-15/h1-8H,9-12H2,(H,29,30)