(4E)-1-(3-chloranyl-4-methyl-phenyl)-4-[(4-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4E)-1-(3-chloranyl-4-methyl-phenyl)-4-[(4-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-1-(3-chloro-4-methyl-phenyl)-4-[(4-hydroxyphenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4E)-1-(3-chloro-4-methylphenyl)-4-[(4-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-(3-chloro-4-methylphenyl)-4-[(4-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-1-(3-chloro-4-methyl-phenyl)-4-(4-hydroxybenzylidene)pyrazolidine-3,5-quinone Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)O)C(=O)N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)O)/C(=O)N2)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-10-2-5-12(9-15(10)18)20-17(23)14(16(22)19-20)8-11-3-6-13(21)7-4-11/h2-9,21H,1H3,(H,19,22)/b14-8+