N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3-iodanyl-benzohydrazide

Systemtic Name: N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3-iodanyl-benzohydrazide Openeye Name: N'-(4-bromo-5-methyl-2-oxo-indol-3-yl)-3-iodo-benzohydrazide CAS Name: N'-(4-bromo-5-methyl-2-oxo-3-indolyl)-3-iodobenzohydrazide IUPAC Name: N'-(4-bromo-5-methyl-2-oxoindol-3-yl)-3-iodobenzohydrazide Traditional Name: N'-(4-bromo-2-keto-5-methyl-indol-3-yl)-3-iodo-benzohydrazide Formula: C16H11BrIN3O2 MolecularWeight: 484.08591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC=C3)I)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC=C3)I)Br

InChI

InChI=1S/C16H11BrIN3O2/c1-8-5-6-11-12(13(8)17)14(16(23)19-11)20-21-15(22)9-3-2-4-10(18)7-9/h2-7H,1H3,(H,21,22)(H,19,20,23)