3-[(4-chlorophenyl)methylideneamino]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[(4-chlorophenyl)methylideneamino]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[(4-chlorophenyl)methyleneamino]-N-hydroxy-benzeneamine oxide CAS Name: 3-[(4-chlorophenyl)methylideneamino]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[(4-chlorophenyl)methylideneamino]-N-hydroxybenzeneamine oxide Traditional Name: 3-[(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(=C1)[NH+](O)[O-])N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[NH+](O)[O-])N=CC2=CC=C(C=C2)Cl

InChI

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