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

Systemtic Name: N'-(7-bromanyl-5-methoxy-2-oxidanylidene-indol-3-yl)-2-naphthalen-2-yloxy-ethanehydrazide Openeye Name: N'-(7-bromo-5-methoxy-2-oxo-indol-3-yl)-2-(2-naphthyloxy)acetohydrazide CAS Name: N'-(7-bromo-5-methoxy-2-oxo-3-indolyl)-2-(2-naphthalenyloxy)acetohydrazide IUPAC Name: N'-(7-bromo-5-methoxy-2-oxoindol-3-yl)-2-naphthalen-2-yloxyacetohydrazide Traditional Name: N'-(7-bromo-2-keto-5-methoxy-indol-3-yl)-2-(2-naphthoxy)acetohydrazide Formula: C21H16BrN3O4 MolecularWeight: 454.27344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H16BrN3O4/c1-28-15-9-16-19(17(22)10-15)23-21(27)20(16)25-24-18(26)11-29-14-7-6-12-4-2-3-5-13(12)8-14/h2-10H,11H2,1H3,(H,24,26)(H,23,25,27)