2-[[(4-chlorophenyl)amino]methyl]-6-(3,4-dichlorophenyl)pyridazin-3-one

Systemtic Name: 2-[[(4-chlorophenyl)amino]methyl]-6-(3,4-dichlorophenyl)pyridazin-3-one Openeye Name: 2-[(4-chloroanilino)methyl]-6-(3,4-dichlorophenyl)pyridazin-3-one CAS Name: 2-[(4-chloroanilino)methyl]-6-(3,4-dichlorophenyl)-3-pyridazinone IUPAC Name: 2-[(4-chloroanilino)methyl]-6-(3,4-dichlorophenyl)pyridazin-3-one Traditional Name: 2-[(4-chloroanilino)methyl]-6-(3,4-dichlorophenyl)pyridazin-3-one Formula: C17H12Cl3N3O MolecularWeight: 380.65568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NCN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C17H12Cl3N3O/c18-12-2-4-13(5-3-12)21-10-23-17(24)8-7-16(22-23)11-1-6-14(19)15(20)9-11/h1-9,21H,10H2