4-chloranyl-3-[(4-methylphenyl)carbamoyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-chloranyl-3-[(4-methylphenyl)carbamoyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-chloro-N-hydroxy-3-(p-tolylcarbamoyl)benzeneamine oxide CAS Name: 4-chloro-N-hydroxy-3-[(4-methylanilino)-oxomethyl]benzeneamine oxide IUPAC Name: 4-chloro-N-hydroxy-3-[(4-methylphenyl)carbamoyl]benzeneamine oxide Traditional Name: 4-chloro-N-hydroxy-3-(p-tolylcarbamoyl)benzeneamine oxide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[NH+](O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[NH+](O)[O-])Cl

InChI

InChI=1S/C14H13ClN2O3/c1-9-2-4-10(5-3-9)16-14(18)12-8-11(17(19)20)6-7-13(12)15/h2-8,17,19H,1H3,(H,16,18)