5-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-3-one

Systemtic Name: 5-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-3-one Openeye Name: 5-(2,4-dichloro-5-methoxy-anilino)-2-(2,4,6-trichlorophenyl)-1H-pyrazol-3-one CAS Name: 5-(2,4-dichloro-5-methoxyanilino)-2-(2,4,6-trichlorophenyl)-1H-pyrazol-3-one IUPAC Name: 5-(2,4-dichloro-5-methoxyanilino)-2-(2,4,6-trichlorophenyl)-1H-pyrazol-3-one Traditional Name: 5-(2,4-dichloro-5-methoxy-anilino)-2-(2,4,6-trichlorophenyl)-3-pyrazolin-3-one Formula: C16H10Cl5N3O2 MolecularWeight: 453.5345

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC2=CC(=O)N(N2)C3=C(C=C(C=C3Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2=CC(=O)N(N2)C3=C(C=C(C=C3Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C16H10Cl5N3O2/c1-26-13-5-12(8(18)4-9(13)19)22-14-6-15(25)24(23-14)16-10(20)2-7(17)3-11(16)21/h2-6,22-23H,1H3