(4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-[(2-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-[(2-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3-chloro-4-methyl-phenyl)-4-[(2-hydroxyphenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-chloro-4-methylphenyl)-4-[(2-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-chloro-4-methylphenyl)-4-[(2-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3-chloro-4-methyl-phenyl)-4-salicylidene-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=CC=C3O)C(=O)N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=CC=C3O)/C(=O)N2)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-10-6-7-12(9-14(10)18)20-17(23)13(16(22)19-20)8-11-4-2-3-5-15(11)21/h2-9,21H,1H3,(H,19,22)/b13-8-