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

Systemtic Name: N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-4-phenoxy-aniline Openeye Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-4-phenoxy-aniline CAS Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-4-phenoxyaniline IUPAC Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-4-phenoxyaniline Traditional Name: [3-chloro-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzyl]-(4-phenoxyphenyl)amine Formula: C28H24Cl3NO3 MolecularWeight: 528.85406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)Cl)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)Cl)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H24Cl3NO3/c1-2-33-27-15-19(14-26(31)28(27)34-18-20-8-9-21(29)16-25(20)30)17-32-22-10-12-24(13-11-22)35-23-6-4-3-5-7-23/h3-16,32H,2,17-18H2,1H3