2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CC3=CC=C(C4=CC=CC=C34)Br)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=O)CC3=CC=C(C4=CC=CC=C34)Br)/C1=O

InChI

InChI=1S/C21H16BrN3O2/c1-25-18-9-5-4-8-16(18)20(21(25)27)24-23-19(26)12-13-10-11-17(22)15-7-3-2-6-14(13)15/h2-11H,12H2,1H3,(H,23,26)/b24-20+