(4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-(phenylmethylidene)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-(phenylmethylidene)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-benzylidene-1-(3-chloro-4-methyl-phenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-chloro-4-methylphenyl)-4-(phenylmethylene)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-benzylidene-1-(3-chloro-4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-benzal-1-(3-chloro-4-methyl-phenyl)pyrazolidine-3,5-quinone Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2/c1-11-7-8-13(10-15(11)18)20-17(22)14(16(21)19-20)9-12-5-3-2-4-6-12/h2-10H,1H3,(H,19,21)/b14-9-