4-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione

Systemtic Name: 4-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione Openeye Name: 4-(5-bromo-2-oxo-indolin-3-ylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione CAS Name: 4-(5-bromo-2-oxo-1H-indol-3-ylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-(5-bromo-2-oxo-1H-indol-3-ylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione Traditional Name: 4-(5-bromo-2-keto-indolin-3-ylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-quinone Formula: C17H8BrCl2N3O3 MolecularWeight: 453.07372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)C(=O)N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)C(=O)N2)Cl)Cl

InChI

InChI=1S/C17H8BrCl2N3O3/c18-7-1-4-12-9(5-7)13(15(24)21-12)14-16(25)22-23(17(14)26)8-2-3-10(19)11(20)6-8/h1-6H,(H,21,24)(H,22,25)