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

Systemtic Name: 5,6-bis(4-chlorophenyl)-4-ethanoyl-2-(2-methoxyethyl)pyridazin-3-one Openeye Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-methoxyethyl)pyridazin-3-one CAS Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-methoxyethyl)-3-pyridazinone IUPAC Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-methoxyethyl)pyridazin-3-one Traditional Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-methoxyethyl)pyridazin-3-one Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NN(C1=O)CCOC)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C(C(=NN(C1=O)CCOC)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O3/c1-13(26)18-19(14-3-7-16(22)8-4-14)20(15-5-9-17(23)10-6-15)24-25(21(18)27)11-12-28-2/h3-10H,11-12H2,1-2H3