N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)-2-naphthalen-2-yloxy-ethanehydrazide

Systemtic Name: N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)-2-naphthalen-2-yloxy-ethanehydrazide Openeye Name: N'-(5-bromo-7-methyl-2-oxo-indol-3-yl)-2-(2-naphthyloxy)acetohydrazide CAS Name: N'-(5-bromo-7-methyl-2-oxo-3-indolyl)-2-(2-naphthalenyloxy)acetohydrazide IUPAC Name: N'-(5-bromo-7-methyl-2-oxoindol-3-yl)-2-naphthalen-2-yloxyacetohydrazide Traditional Name: N'-(5-bromo-2-keto-7-methyl-indol-3-yl)-2-(2-naphthoxy)acetohydrazide Formula: C21H16BrN3O3 MolecularWeight: 438.27404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=CC4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=CC4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C21H16BrN3O3/c1-12-8-15(22)10-17-19(12)23-21(27)20(17)25-24-18(26)11-28-16-7-6-13-4-2-3-5-14(13)9-16/h2-10H,11H2,1H3,(H,24,26)(H,23,25,27)