(4E)-1-(4-chlorophenyl)-4-(phenylazanylmethylidene)pyrazolidine-3,5-dione

Systemtic Name: (4E)-1-(4-chlorophenyl)-4-(phenylazanylmethylidene)pyrazolidine-3,5-dione Openeye Name: (4E)-4-(anilinomethylene)-1-(4-chlorophenyl)pyrazolidine-3,5-dione CAS Name: (4E)-4-(anilinomethylidene)-1-(4-chlorophenyl)pyrazolidine-3,5-dione IUPAC Name: (4E)-4-(anilinomethylidene)-1-(4-chlorophenyl)pyrazolidine-3,5-dione Traditional Name: (4E)-4-(anilinomethylene)-1-(4-chlorophenyl)pyrazolidine-3,5-quinone Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C(=O)NN(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/C=C/2\C(=O)NN(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c17-11-6-8-13(9-7-11)20-16(22)14(15(21)19-20)10-18-12-4-2-1-3-5-12/h1-10,18H,(H,19,21)/b14-10+