ethyl N-[2-[3,4-bis(4-chlorophenyl)-5-ethanoyl-6-oxidanylidene-pyridazin-1-yl]ethyl]carbamate

Systemtic Name: ethyl N-[2-[3,4-bis(4-chlorophenyl)-5-ethanoyl-6-oxidanylidene-pyridazin-1-yl]ethyl]carbamate Openeye Name: ethyl N-[2-[5-acetyl-3,4-bis(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]carbamate CAS Name: N-[2-[5-acetyl-3,4-bis(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[5-acetyl-3,4-bis(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]carbamate Traditional Name: N-[2-[5-acetyl-3,4-bis(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]carbamic acid ethyl ester Formula: C23H21Cl2N3O4 MolecularWeight: 474.33654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCN1C(=O)C(=C(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CCOC(=O)NCCN1C(=O)C(=C(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C23H21Cl2N3O4/c1-3-32-23(31)26-12-13-28-22(30)19(14(2)29)20(15-4-8-17(24)9-5-15)21(27-28)16-6-10-18(25)11-7-16/h4-11H,3,12-13H2,1-2H3,(H,26,31)