4-[(4-chlorophenyl)methylideneamino]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(4-chlorophenyl)methylideneamino]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(4-chlorophenyl)methyleneamino]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(4-chlorophenyl)methylideneamino]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(4-chlorophenyl)methylideneamino]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(4-chlorobenzylidene)amino]-N-hydroxy-benzeneamine oxide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)[NH+](O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)[NH+](O)[O-])Cl

InChI

InChI=1S/C13H11ClN2O2/c14-11-3-1-10(2-4-11)9-15-12-5-7-13(8-6-12)16(17)18/h1-9,16-17H