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

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-naphthalen-2-yl-ethanehydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)-2-(2-naphthyl)acetohydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)-2-(2-naphthalenyl)acetohydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-2-naphthalen-2-ylacetohydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)-2-(2-naphthyl)acetohydrazide Formula: C20H13Br2N3O2 MolecularWeight: 487.14412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br

InChI

InChI=1S/C20H13Br2N3O2/c21-14-9-15-18(16(22)10-14)23-20(27)19(15)25-24-17(26)8-11-5-6-12-3-1-2-4-13(12)7-11/h1-7,9-10H,8H2,(H,24,26)(H,23,25,27)