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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)C(=C(C=N2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)C(=C(C=N2)Cl)N

InChI

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