(4Z)-1-(4-chlorophenyl)-2-methyl-4-(phenylazanylmethylidene)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(4-chlorophenyl)-2-methyl-4-(phenylazanylmethylidene)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-(anilinomethylene)-1-(4-chlorophenyl)-2-methyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-(anilinomethylidene)-1-(4-chlorophenyl)-2-methylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-(anilinomethylidene)-1-(4-chlorophenyl)-2-methylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-(anilinomethylene)-1-(4-chlorophenyl)-2-methyl-pyrazolidine-3,5-quinone Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNC2=CC=CC=C2)C(=O)N1C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)/C(=C/NC2=CC=CC=C2)/C(=O)N1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-20-16(22)15(11-19-13-5-3-2-4-6-13)17(23)21(20)14-9-7-12(18)8-10-14/h2-11,19H,1H3/b15-11-