5-[(2-chloranyl-5-methyl-phenyl)amino]-2-(3,4-dichlorophenyl)-4H-pyrazol-3-one

Systemtic Name: 5-[(2-chloranyl-5-methyl-phenyl)amino]-2-(3,4-dichlorophenyl)-4H-pyrazol-3-one Openeye Name: 5-(2-chloro-5-methyl-anilino)-2-(3,4-dichlorophenyl)-4H-pyrazol-3-one CAS Name: 5-(2-chloro-5-methylanilino)-2-(3,4-dichlorophenyl)-4H-pyrazol-3-one IUPAC Name: 5-(2-chloro-5-methylanilino)-2-(3,4-dichlorophenyl)-4H-pyrazol-3-one Traditional Name: 5-(2-chloro-5-methyl-anilino)-2-(3,4-dichlorophenyl)-2-pyrazolin-3-one Formula: C16H12Cl3N3O MolecularWeight: 368.64498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC2=NN(C(=O)C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC2=NN(C(=O)C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl3N3O/c1-9-2-4-12(18)14(6-9)20-15-8-16(23)22(21-15)10-3-5-11(17)13(19)7-10/h2-7H,8H2,1H3,(H,20,21)