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

Systemtic Name: N-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-4-phenoxy-aniline Openeye Name: N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-4-phenoxy-aniline CAS Name: N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-4-phenoxyaniline IUPAC Name: N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-4-phenoxyaniline Traditional Name: [3-chloro-4-(2-chlorobenzyl)oxy-5-ethoxy-benzyl]-(4-phenoxyphenyl)amine Formula: C28H25Cl2NO3 MolecularWeight: 494.409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)Cl)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)Cl)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C28H25Cl2NO3/c1-2-32-27-17-20(16-26(30)28(27)33-19-21-8-6-7-11-25(21)29)18-31-22-12-14-24(15-13-22)34-23-9-4-3-5-10-23/h3-17,31H,2,18-19H2,1H3