1-(1-benzofuran-2-yl)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]methanimine

Systemtic Name: 1-(1-benzofuran-2-yl)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]methanimine Openeye Name: 1-(benzofuran-2-yl)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]methanimine CAS Name: 1-(2-benzofuranyl)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]methanimine IUPAC Name: 1-(1-benzofuran-2-yl)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]methanimine Traditional Name: (E)-[benzofuran-2-yl-(4-chlorophenyl)methylene]-(4-chlorobenzyl)oxy-amine Formula: C22H15Cl2NO2 MolecularWeight: 396.266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=NOCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C(=N/OCC3=CC=C(C=C3)Cl)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15Cl2NO2/c23-18-9-5-15(6-10-18)14-26-25-22(16-7-11-19(24)12-8-16)21-13-17-3-1-2-4-20(17)27-21/h1-13H,14H2/b25-22+