N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2,4-bis(oxidanyl)benzohydrazide

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2,4-bis(oxidanyl)benzohydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-2,4-dihydroxy-benzohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-2,4-dihydroxybenzohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-2,4-dihydroxybenzohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-2,4-dihydroxy-benzohydrazide Formula: C16H12BrN3O4 MolecularWeight: 390.18818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C16H12BrN3O4/c1-7-4-10-12(6-11(7)17)18-16(24)14(10)19-20-15(23)9-3-2-8(21)5-13(9)22/h2-6,21-22H,1H3,(H,20,23)(H,18,19,24)