2-(6-bromanylnaphthalen-2-yl)oxy-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[(1-ethyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[(1-ethyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br)C1=O

InChI

InChI=1S/C22H18BrN3O3/c1-2-26-19-6-4-3-5-18(19)21(22(26)28)25-24-20(27)13-29-17-10-8-14-11-16(23)9-7-15(14)12-17/h3-12H,2,13H2,1H3,(H,24,27)