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

Systemtic Name: 5-[(5-azanyl-2-chloranyl-phenyl)amino]-2-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-one Openeye Name: 5-(5-amino-2-chloro-anilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one CAS Name: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one IUPAC Name: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one Traditional Name: 5-(5-amino-2-chloro-anilino)-2-(2,4,6-trichlorophenyl)-2-pyrazolin-3-one Formula: C15H10Cl4N4O MolecularWeight: 404.0781

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)NC3=C(C=CC(=C3)N)Cl

Isomeric SMILES

C1C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)NC3=C(C=CC(=C3)N)Cl

InChI

InChI=1S/C15H10Cl4N4O/c16-7-3-10(18)15(11(19)4-7)23-14(24)6-13(22-23)21-12-5-8(20)1-2-9(12)17/h1-5H,6,20H2,(H,21,22)