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

Systemtic Name: 2-[(E)-(2-bromophenyl)methylideneamino]oxy-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(E)-(2-bromophenyl)methyleneamino]oxy-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(E)-(2-bromophenyl)methylideneamino]oxy-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(E)-(2-bromophenyl)methylideneamino]oxy-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(E)-(2-bromobenzylidene)amino]oxy-1-(2-methylindolin-1-yl)ethanone Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CON=CC3=CC=CC=C3Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CO/N=C/C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O2/c1-13-10-14-6-3-5-9-17(14)21(13)18(22)12-23-20-11-15-7-2-4-8-16(15)19/h2-9,11,13H,10,12H2,1H3/b20-11+