1-(4-chlorophenyl)-N-phenyl-methanimine oxide; 3-(4-chlorophenyl)-2-phenyl-1,2-oxaziridine

Systemtic Name: 1-(4-chlorophenyl)-N-phenyl-methanimine oxide; 3-(4-chlorophenyl)-2-phenyl-1,2-oxaziridine Openeye Name: 1-(4-chlorophenyl)-N-phenyl-methanimine oxide; 3-(4-chlorophenyl)-2-phenyl-oxaziridine CAS Name: 1-(4-chlorophenyl)-N-phenylmethanimine oxide; 3-(4-chlorophenyl)-2-phenyloxaziridine IUPAC Name: 1-(4-chlorophenyl)-N-phenylmethanimine oxide; 3-(4-chlorophenyl)-2-phenyloxaziridine Traditional Name: 1-(4-chlorophenyl)-N-phenyl-methanimine oxide; 3-(4-chlorophenyl)-2-phenyl-oxaziridine Formula: C26H20Cl2N2O2 MolecularWeight: 463.3552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(O2)C3=CC=C(C=C3)Cl.C1=CC=C(C=C1)[N+](=CC2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(O2)C3=CC=C(C=C3)Cl.C1=CC=C(C=C1)/[N+](=C/C2=CC=C(C=C2)Cl)/[O-]

InChI

InChI=1S/2C13H10ClNO/c14-11-8-6-10(7-9-11)13-15(16-13)12-4-2-1-3-5-12;14-12-8-6-11(7-9-12)10-15(16)13-4-2-1-3-5-13/h1-9,13H;1-10H/b;15-10-