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

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-3-phenyl-propanehydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)-3-phenyl-propanehydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)-3-phenylpropanehydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-3-phenylpropanehydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)-3-phenyl-propionohydrazide Formula: C17H13Br2N3O2 MolecularWeight: 451.11202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Br2N3O2/c18-11-8-12-15(13(19)9-11)20-17(24)16(12)22-21-14(23)7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,21,23)(H,20,22,24)