6-(3-chlorophenyl)-4-[(3-chlorophenyl)amino]-5-ethanoyl-2-ethyl-pyridazin-3-one

Systemtic Name: 6-(3-chlorophenyl)-4-[(3-chlorophenyl)amino]-5-ethanoyl-2-ethyl-pyridazin-3-one Openeye Name: 5-acetyl-4-(3-chloroanilino)-6-(3-chlorophenyl)-2-ethyl-pyridazin-3-one CAS Name: 5-acetyl-4-(3-chloroanilino)-6-(3-chlorophenyl)-2-ethyl-3-pyridazinone IUPAC Name: 5-acetyl-4-(3-chloroanilino)-6-(3-chlorophenyl)-2-ethylpyridazin-3-one Traditional Name: 5-acetyl-4-(3-chloroanilino)-6-(3-chlorophenyl)-2-ethyl-pyridazin-3-one Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC(=CC=C2)Cl)C(=O)C)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC(=CC=C2)Cl)C(=O)C)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17Cl2N3O2/c1-3-25-20(27)19(23-16-9-5-8-15(22)11-16)17(12(2)26)18(24-25)13-6-4-7-14(21)10-13/h4-11,23H,3H2,1-2H3