N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-propoxy-benzohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-propoxy-benzohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-propoxy-benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-propoxybenzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-propoxybenzohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-propoxy-benzohydrazide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C18H16BrN3O3/c1-2-9-25-15-6-4-3-5-12(15)17(23)22-21-16-13-10-11(19)7-8-14(13)20-18(16)24/h3-8,10H,2,9H2,1H3,(H,22,23)(H,20,21,24)