4-[(4-chloranyl-2-methoxycarbonyl-phenyl)carbamoyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(4-chloranyl-2-methoxycarbonyl-phenyl)carbamoyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(4-chloro-2-methoxycarbonyl-phenyl)carbamoyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(4-chloro-2-methoxycarbonylanilino)-oxomethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(4-chloro-2-methoxycarbonylphenyl)carbamoyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(2-carbomethoxy-4-chloro-phenyl)carbamoyl]-N-hydroxy-benzeneamine oxide Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)[NH+](O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)[NH+](O)[O-]

InChI

InChI=1S/C15H13ClN2O5/c1-23-15(20)12-8-10(16)4-7-13(12)17-14(19)9-2-5-11(6-3-9)18(21)22/h2-8,18,21H,1H3,(H,17,19)