ethyl 4-[3,4-bis(4-chlorophenyl)-5-ethanoyl-6-oxidanylidene-pyridazin-1-yl]butanoate

Systemtic Name: ethyl 4-[3,4-bis(4-chlorophenyl)-5-ethanoyl-6-oxidanylidene-pyridazin-1-yl]butanoate Openeye Name: ethyl 4-[5-acetyl-3,4-bis(4-chlorophenyl)-6-oxo-pyridazin-1-yl]butanoate CAS Name: 4-[5-acetyl-3,4-bis(4-chlorophenyl)-6-oxo-1-pyridazinyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[5-acetyl-3,4-bis(4-chlorophenyl)-6-oxopyridazin-1-yl]butanoate Traditional Name: 4-[5-acetyl-3,4-bis(4-chlorophenyl)-6-keto-pyridazin-1-yl]butyric acid ethyl ester Formula: C24H22Cl2N2O4 MolecularWeight: 473.34848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C(=O)C(=C(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CCOC(=O)CCCN1C(=O)C(=C(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C24H22Cl2N2O4/c1-3-32-20(30)5-4-14-28-24(31)21(15(2)29)22(16-6-10-18(25)11-7-16)23(27-28)17-8-12-19(26)13-9-17/h6-13H,3-5,14H2,1-2H3