N'-[(5-bromanylindol-3-ylidene)methyl]-2-naphthalen-1-yloxy-ethanehydrazide

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-naphthalen-1-yloxy-ethanehydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(1-naphthyloxy)acetohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-(1-naphthalenyloxy)acetohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-naphthalen-1-yloxyacetohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(1-naphthoxy)acetohydrazide Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3O2/c22-16-8-9-19-18(10-16)15(11-23-19)12-24-25-21(26)13-27-20-7-3-5-14-4-1-2-6-17(14)20/h1-12,24H,13H2,(H,25,26)