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

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)-2-phenyl-acetohydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)-2-phenylacetohydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-2-phenylacetohydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)-2-phenyl-acetohydrazide Formula: C16H11Br2N3O2 MolecularWeight: 437.08544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

InChI

InChI=1S/C16H11Br2N3O2/c17-10-7-11-14(12(18)8-10)19-16(23)15(11)21-20-13(22)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,20,22)(H,19,21,23)