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

Systemtic Name: (2R)-N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-phenoxy-pentanehydrazide Openeye Name: (2R)-N'-(5,7-dibromo-2-oxo-indol-3-yl)-2-phenoxy-pentanehydrazide CAS Name: (2R)-N'-(5,7-dibromo-2-oxo-3-indolyl)-2-phenoxypentanehydrazide IUPAC Name: (2R)-N'-(5,7-dibromo-2-oxoindol-3-yl)-2-phenoxypentanehydrazide Traditional Name: (2R)-N'-(5,7-dibromo-2-keto-indol-3-yl)-2-phenoxy-valerohydrazide Formula: C19H17Br2N3O3 MolecularWeight: 495.16458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C(=O)NNC1=C2C=C(C=C(C2=NC1=O)Br)Br)OC3=CC=CC=C3

InChI

InChI=1S/C19H17Br2N3O3/c1-2-6-15(27-12-7-4-3-5-8-12)18(25)24-23-17-13-9-11(20)10-14(21)16(13)22-19(17)26/h3-5,7-10,15H,2,6H2,1H3,(H,24,25)(H,22,23,26)/t15-/m1/s1