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

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2-bromophenoxy)-N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3Br)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=CC=C3Br)/C1=O

InChI

InChI=1S/C17H14BrN3O3/c1-21-13-8-4-2-6-11(13)16(17(21)23)20-19-15(22)10-24-14-9-5-3-7-12(14)18/h2-9H,10H2,1H3,(H,19,22)/b20-16+