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

Systemtic Name: 4-[1-[(4-aminophenyl)carbonylamino]-3-chloranyl-4-oxidanylidene-azetidin-2-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[1-[(4-aminobenzoyl)amino]-3-chloro-4-oxo-azetidin-2-yl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[1-[[(4-aminophenyl)-oxomethyl]amino]-3-chloro-4-oxo-2-azetidinyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[1-[(4-aminobenzoyl)amino]-3-chloro-4-oxoazetidin-2-yl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[1-[(4-aminobenzoyl)amino]-3-chloro-4-keto-azetidin-2-yl]-N-hydroxy-benzeneamine oxide Formula: C16H15ClN4O4 MolecularWeight: 362.7677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(=O)N2NC(=O)C3=CC=C(C=C3)N)Cl)[NH+](O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2C(C(=O)N2NC(=O)C3=CC=C(C=C3)N)Cl)[NH+](O)[O-]

InChI

InChI=1S/C16H15ClN4O4/c17-13-14(9-3-7-12(8-4-9)21(24)25)20(16(13)23)19-15(22)10-1-5-11(18)6-2-10/h1-8,13-14,21,24H,18H2,(H,19,22)