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

Systemtic Name: 4-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-(5-bromo-2-oxo-indolin-3-ylidene)-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-(5-bromo-2-oxo-1H-indol-3-ylidene)-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-(5-bromo-2-oxo-1H-indol-3-ylidene)-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(5-bromo-2-keto-indolin-3-ylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C17H10BrN3O3 MolecularWeight: 384.1836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)C(=O)N2

InChI

InChI=1S/C17H10BrN3O3/c18-9-6-7-12-11(8-9)13(15(22)19-12)14-16(23)20-21(17(14)24)10-4-2-1-3-5-10/h1-8H,(H,19,22)(H,20,23)