1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]-1-(3-methyl-1-benzofuran-2-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]-1-(3-methyl-1-benzofuran-2-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]-1-(3-methylbenzofuran-2-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]-1-(3-methyl-2-benzofuranyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]-1-(3-methyl-1-benzofuran-2-yl)methanimine Traditional Name: (E)-(4-chlorobenzyl)oxy-[(4-chlorophenyl)-(3-methylbenzofuran-2-yl)methylene]amine Formula: C23H17Cl2NO2 MolecularWeight: 410.29258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=NOCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)/C(=N/OCC3=CC=C(C=C3)Cl)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17Cl2NO2/c1-15-20-4-2-3-5-21(20)28-23(15)22(17-8-12-19(25)13-9-17)26-27-14-16-6-10-18(24)11-7-16/h2-13H,14H2,1H3/b26-22+