5,6-bis(4-chlorophenyl)-4-ethanoyl-2-(oxiran-2-ylmethyl)pyridazin-3-one

Systemtic Name: 5,6-bis(4-chlorophenyl)-4-ethanoyl-2-(oxiran-2-ylmethyl)pyridazin-3-one Openeye Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(oxiran-2-ylmethyl)pyridazin-3-one CAS Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-oxiranylmethyl)-3-pyridazinone IUPAC Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(oxiran-2-ylmethyl)pyridazin-3-one Traditional Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-glycidyl-pyridazin-3-one Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NN(C1=O)CC2CO2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=C(C(=NN(C1=O)CC2CO2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16Cl2N2O3/c1-12(26)18-19(13-2-6-15(22)7-3-13)20(14-4-8-16(23)9-5-14)24-25(21(18)27)10-17-11-28-17/h2-9,17H,10-11H2,1H3