4-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-4-phenyl-but-3-enoic acid

Systemtic Name: 4-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-4-phenyl-but-3-enoic acid Openeye Name: 4-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-4-phenyl-but-3-enoic acid CAS Name: 4-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxo-4-phenyl-3-butenoic acid IUPAC Name: 4-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxo-4-phenylbut-3-enoic acid Traditional Name: 4-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-4-phenyl-but-3-enoic acid 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)O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

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

InChI

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