N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-phenoxy-propanehydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-phenoxy-propanehydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)-2-phenoxy-propanehydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)-2-phenoxypropanehydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-2-phenoxypropanehydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)-2-phenoxy-propionohydrazide Formula: C17H13Br2N3O3 MolecularWeight: 467.11142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=C2C=C(C=C(C2=NC1=O)Br)Br)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC1=C2C=C(C=C(C2=NC1=O)Br)Br)OC3=CC=CC=C3

InChI

InChI=1S/C17H13Br2N3O3/c1-9(25-11-5-3-2-4-6-11)16(23)22-21-15-12-7-10(18)8-13(19)14(12)20-17(15)24/h2-9H,1H3,(H,22,23)(H,20,21,24)