N'-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-2-chloranyl-benzohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-2-chloranyl-benzohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-1-ium-3-yl)-2-chloro-benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indol-1-iumyl)-2-chlorobenzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-1-ium-3-yl)-2-chlorobenzohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-1-ium-3-yl)-2-chloro-benzohydrazide Formula: C15H10BrClN3O2+ MolecularWeight: 379.6158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)Br)Cl

InChI

InChI=1S/C15H9BrClN3O2/c16-8-5-6-12-10(7-8)13(15(22)18-12)19-20-14(21)9-3-1-2-4-11(9)17/h1-7H,(H,20,21)(H,18,19,22)/p+1