3-[[4-chloranyl-3-(3-chloranylphenoxy)phenyl]methyl]-5-(methylamino)-1H-pyridazin-6-one

Systemtic Name: 3-[[4-chloranyl-3-(3-chloranylphenoxy)phenyl]methyl]-5-(methylamino)-1H-pyridazin-6-one Openeye Name: 3-[[4-chloro-3-(3-chlorophenoxy)phenyl]methyl]-5-(methylamino)-1H-pyridazin-6-one CAS Name: 3-[[4-chloro-3-(3-chlorophenoxy)phenyl]methyl]-5-(methylamino)-1H-pyridazin-6-one IUPAC Name: 3-[[4-chloro-3-(3-chlorophenoxy)phenyl]methyl]-5-(methylamino)-1H-pyridazin-6-one Traditional Name: 3-[4-chloro-3-(3-chlorophenoxy)benzyl]-5-(methylamino)-1H-pyridazin-6-one Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=NNC1=O)CC2=CC(=C(C=C2)Cl)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CNC1=CC(=NNC1=O)CC2=CC(=C(C=C2)Cl)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c1-21-16-10-13(22-23-18(16)24)7-11-5-6-15(20)17(8-11)25-14-4-2-3-12(19)9-14/h2-6,8-10H,7H2,1H3,(H,21,22)(H,23,24)