N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-naphthalen-1-yloxy-ethanehydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-naphthalen-1-yloxy-ethanehydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)-2-(1-naphthyloxy)acetohydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)-2-(1-naphthalenyloxy)acetohydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-2-naphthalen-1-yloxyacetohydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)-2-(1-naphthoxy)acetohydrazide Formula: C20H13Br2N3O3 MolecularWeight: 503.14352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br

InChI

InChI=1S/C20H13Br2N3O3/c21-12-8-14-18(15(22)9-12)23-20(27)19(14)25-24-17(26)10-28-16-7-3-5-11-4-1-2-6-13(11)16/h1-9H,10H2,(H,24,26)(H,23,25,27)