2-(4-bromophenyl)-4-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: 2-(4-bromophenyl)-4-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-(4-bromophenyl)-4-[(5-chloro-2-hydroxy-anilino)methylene]-5-methyl-pyrazol-3-one CAS Name: 2-(4-bromophenyl)-4-[(5-chloro-2-hydroxyanilino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-(4-bromophenyl)-4-[(5-chloro-2-hydroxyanilino)methylidene]-5-methylpyrazol-3-one Traditional Name: 2-(4-bromophenyl)-4-[(5-chloro-2-hydroxy-anilino)methylene]-5-methyl-2-pyrazolin-3-one Formula: C17H13BrClN3O2 MolecularWeight: 406.66102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=C(C=CC(=C2)Cl)O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NN(C(=O)C1=CNC2=C(C=CC(=C2)Cl)O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrClN3O2/c1-10-14(9-20-15-8-12(19)4-7-16(15)23)17(24)22(21-10)13-5-2-11(18)3-6-13/h2-9,20,23H,1H3