2-[(Z)-(2-bromophenyl)methylideneamino]oxy-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(Z)-(2-bromophenyl)methyleneamino]oxy-1-indolin-1-yl-ethanone CAS Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(Z)-(2-bromobenzylidene)amino]oxy-1-indolin-1-yl-ethanone Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CON=CC3=CC=CC=C3Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CO/N=C\C3=CC=CC=C3Br

InChI

InChI=1S/C17H15BrN2O2/c18-15-7-3-1-6-14(15)11-19-22-12-17(21)20-10-9-13-5-2-4-8-16(13)20/h1-8,11H,9-10,12H2/b19-11-