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

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C21H16BrN3O3 MolecularWeight: 438.27404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br)C1=O

InChI

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