1-[3,5-bis(chloranyl)phenyl]-4-(3-oxidanylidene-1H-indol-2-ylidene)pyrazolidine-3,5-dione

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-4-(3-oxidanylidene-1H-indol-2-ylidene)pyrazolidine-3,5-dione Openeye Name: 1-(3,5-dichlorophenyl)-4-(3-oxoindolin-2-ylidene)pyrazolidine-3,5-dione CAS Name: 1-(3,5-dichlorophenyl)-4-(3-oxo-1H-indol-2-ylidene)pyrazolidine-3,5-dione IUPAC Name: 1-(3,5-dichlorophenyl)-4-(3-oxo-1H-indol-2-ylidene)pyrazolidine-3,5-dione Traditional Name: 1-(3,5-dichlorophenyl)-4-(3-ketoindolin-2-ylidene)pyrazolidine-3,5-quinone Formula: C17H9Cl2N3O3 MolecularWeight: 374.17766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)NN(C3=O)C4=CC(=CC(=C4)Cl)Cl)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)NN(C3=O)C4=CC(=CC(=C4)Cl)Cl)N2

InChI

InChI=1S/C17H9Cl2N3O3/c18-8-5-9(19)7-10(6-8)22-17(25)13(16(24)21-22)14-15(23)11-3-1-2-4-12(11)20-14/h1-7,20H,(H,21,24)