N-(3-chloranyl-4-methoxy-phenyl)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methanimine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methanimine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methanimine Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-(3-chloro-4-methoxy-phenyl)amine Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)Cl

InChI

InChI=1S/C22H19Cl2NO3/c1-26-20-10-8-18(12-19(20)24)25-13-16-5-9-21(22(11-16)27-2)28-14-15-3-6-17(23)7-4-15/h3-13H,14H2,1-2H3