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

Systemtic Name: 3-chloranyl-N-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-4-methoxy-aniline Openeye Name: 3-chloro-N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-4-methoxy-aniline CAS Name: 3-chloro-N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-4-methoxyaniline IUPAC Name: 3-chloro-N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-4-methoxyaniline Traditional Name: [3-chloro-4-(2-chlorobenzyl)oxy-5-ethoxy-benzyl]-(3-chloro-4-methoxy-phenyl)amine Formula: C23H22Cl3NO3 MolecularWeight: 466.78468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC(=C(C=C2)OC)Cl)Cl)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC(=C(C=C2)OC)Cl)Cl)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22Cl3NO3/c1-3-29-22-11-15(13-27-17-8-9-21(28-2)19(25)12-17)10-20(26)23(22)30-14-16-6-4-5-7-18(16)24/h4-12,27H,3,13-14H2,1-2H3