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

Systemtic Name: 3-[2-chloranyl-4-(1H-indol-3-yl)-3-oxidanylidene-azetidin-1-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[2-chloro-4-(1H-indol-3-yl)-3-oxo-azetidin-1-yl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[2-chloro-4-(1H-indol-3-yl)-3-oxo-1-azetidinyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[2-chloro-4-(1H-indol-3-yl)-3-oxoazetidin-1-yl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[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(13-9-19-14-7-2-1-6-12(13)14)20(17)10-4-3-5-11(8-10)21(23)24/h1-9,15,17,19,21,23H