N-(4-aminophenyl)-1-(4-chlorophenyl)methanimine oxide

Systemtic Name: N-(4-aminophenyl)-1-(4-chlorophenyl)methanimine oxide Openeye Name: N-(4-aminophenyl)-1-(4-chlorophenyl)methanimine oxide CAS Name: N-(4-aminophenyl)-1-(4-chlorophenyl)methanimine oxide IUPAC Name: N-(4-aminophenyl)-1-(4-chlorophenyl)methanimine oxide Traditional Name: N-(4-aminophenyl)-1-(4-chlorophenyl)methanimine oxide Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1/C=[N+](\C2=CC=C(C=C2)N)/[O-])Cl

InChI

InChI=1S/C13H11ClN2O/c14-11-3-1-10(2-4-11)9-16(17)13-7-5-12(15)6-8-13/h1-9H,15H2/b16-9+