2-[2-chloranyl-4-(1H-indol-3-yl)-3-oxidanylidene-azetidin-1-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[2-chloranyl-4-(1H-indol-3-yl)-3-oxidanylidene-azetidin-1-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[2-chloro-4-(1H-indol-3-yl)-3-oxo-azetidin-1-yl]-N-hydroxy-benzeneamine oxide CAS Name: 2-[2-chloro-4-(1H-indol-3-yl)-3-oxo-1-azetidinyl]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[2-chloro-4-(1H-indol-3-yl)-3-oxoazetidin-1-yl]-N-hydroxybenzeneamine oxide Traditional Name: 2-[2-chloro-4-(1H-indol-3-yl)-3-keto-azetidin-1-yl]-N-hydroxy-benzeneamine oxide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C(=O)C(N3C4=CC=CC=C4[NH+](O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3C(=O)C(N3C4=CC=CC=C4[NH+](O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O3/c18-17-16(22)15(11-9-19-12-6-2-1-5-10(11)12)20(17)13-7-3-4-8-14(13)21(23)24/h1-9,15,17,19,21,23H