N-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-4-phenoxy-aniline

Systemtic Name: N-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-4-phenoxy-aniline Openeye Name: N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-4-phenoxy-aniline CAS Name: N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-4-phenoxyaniline IUPAC Name: N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-4-phenoxyaniline Traditional Name: [3-chloro-4-(2-chlorobenzyl)oxy-5-methoxy-benzyl]-(4-phenoxyphenyl)amine Formula: C27H23Cl2NO3 MolecularWeight: 480.38242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)Cl)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)Cl)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C27H23Cl2NO3/c1-31-26-16-19(15-25(29)27(26)32-18-20-7-5-6-10-24(20)28)17-30-21-11-13-23(14-12-21)33-22-8-3-2-4-9-22/h2-16,30H,17-18H2,1H3