5-azanyl-6-chloranyl-2-(4-chlorophenyl)pyridazin-3-one

Systemtic Name: 5-azanyl-6-chloranyl-2-(4-chlorophenyl)pyridazin-3-one Openeye Name: 5-amino-6-chloro-2-(4-chlorophenyl)pyridazin-3-one CAS Name: 5-amino-6-chloro-2-(4-chlorophenyl)-3-pyridazinone IUPAC Name: 5-amino-6-chloro-2-(4-chlorophenyl)pyridazin-3-one Traditional Name: 5-amino-6-chloro-2-(4-chlorophenyl)pyridazin-3-one Formula: C10H7Cl2N3O MolecularWeight: 256.08808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C=C(C(=N2)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C=C(C(=N2)Cl)N)Cl

InChI

InChI=1S/C10H7Cl2N3O/c11-6-1-3-7(4-2-6)15-9(16)5-8(13)10(12)14-15/h1-5H,13H2