4-chloranyl-5-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[2-(4-chlorophenoxy)ethyl-methylamino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[2-(4-chlorophenoxy)ethyl-methylamino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2-phenyl-pyridazin-3-one Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17Cl2N3O2/c1-23(11-12-26-16-9-7-14(20)8-10-16)17-13-22-24(19(25)18(17)21)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3