3-[(4-chlorophenyl)carbonylamino]-N-oxidanyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-8-amine oxide

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-oxidanyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-8-amine oxide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-hydroxy-2-oxo-1,3-dihydro-1,5-benzodiazepin-8-amine oxide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-hydroxy-2-oxo-1,3-dihydro-1,5-benzodiazepin-8-amine oxide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-hydroxy-2-oxo-1,3-dihydro-1,5-benzodiazepin-8-amine oxide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-hydroxy-2-keto-1,3-dihydro-1,5-benzodiazepin-8-amine oxide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2C=NC3=C(C=C(C=C3)[NH+](O)[O-])NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2C=NC3=C(C=C(C=C3)[NH+](O)[O-])NC2=O)Cl

InChI

InChI=1S/C16H13ClN4O4/c17-10-3-1-9(2-4-10)15(22)20-14-8-18-12-6-5-11(21(24)25)7-13(12)19-16(14)23/h1-8,14,21,24H,(H,19,23)(H,20,22)