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

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(1-naphthyl)acetohydrazide Formula: C21H16BrN3O MolecularWeight: 406.27524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3O/c22-17-8-9-20-19(11-17)16(12-23-20)13-24-25-21(26)10-15-6-3-5-14-4-1-2-7-18(14)15/h1-9,11-13,24H,10H2,(H,25,26)