5-[azanyl(methyl)amino]-4-chloranyl-2-(3-chlorophenyl)pyridazin-3-one

Systemtic Name: 5-[azanyl(methyl)amino]-4-chloranyl-2-(3-chlorophenyl)pyridazin-3-one Openeye Name: 5-[amino(methyl)amino]-4-chloro-2-(3-chlorophenyl)pyridazin-3-one CAS Name: 5-[amino(methyl)amino]-4-chloro-2-(3-chlorophenyl)-3-pyridazinone IUPAC Name: 5-[amino(methyl)amino]-4-chloro-2-(3-chlorophenyl)pyridazin-3-one Traditional Name: 5-[amino(methyl)amino]-4-chloro-2-(3-chlorophenyl)pyridazin-3-one Formula: C11H10Cl2N4O MolecularWeight: 285.1293

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)N(N=C1)C2=CC(=CC=C2)Cl)Cl)N

Isomeric SMILES

CN(C1=C(C(=O)N(N=C1)C2=CC(=CC=C2)Cl)Cl)N

InChI

InChI=1S/C11H10Cl2N4O/c1-16(14)9-6-15-17(11(18)10(9)13)8-4-2-3-7(12)5-8/h2-6H,14H2,1H3