N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-4-hydroxy-2-oxo-4-phenyl-but-3-enehydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4-hydroxy-2-oxo-4-phenyl-3-butenehydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4-hydroxy-2-oxo-4-phenylbut-3-enehydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-4-hydroxy-2-keto-4-phenyl-but-3-enohydrazide Formula: C18H12BrN3O4 MolecularWeight: 414.20958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)O

InChI

InChI=1S/C18H12BrN3O4/c19-11-6-7-13-12(8-11)16(18(26)20-13)21-22-17(25)15(24)9-14(23)10-4-2-1-3-5-10/h1-9,23H,(H,22,25)(H,20,21,26)