5-bromanyl-3-[[4-(C-methyl-N-oxidanyl-carbonimidoyl)phenyl]amino]indol-2-one

Systemtic Name: 5-bromanyl-3-[[4-(C-methyl-N-oxidanyl-carbonimidoyl)phenyl]amino]indol-2-one Openeye Name: 5-bromo-3-[4-(N-hydroxy-C-methyl-carbonimidoyl)anilino]indol-2-one CAS Name: 5-bromo-3-[4-(1-hydroxyiminoethyl)anilino]-2-indolone IUPAC Name: 5-bromo-3-[4-(N-hydroxy-C-methylcarbonimidoyl)anilino]indol-2-one Traditional Name: 3-(4-acetohydroximoylanilino)-5-bromo-indol-2-one Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC(=NO)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C16H12BrN3O2/c1-9(20-22)10-2-5-12(6-3-10)18-15-13-8-11(17)4-7-14(13)19-16(15)21/h2-8,22H,1H3,(H,18,19,21)