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

Systemtic Name: 3-chloranyl-N-[[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]aniline Openeye Name: 3-chloro-N-[[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]aniline CAS Name: 3-chloro-N-[[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]aniline IUPAC Name: 3-chloro-N-[[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]aniline Traditional Name: [4-(3-chlorobenzyl)oxy-3-ethoxy-benzyl]-(3-chlorophenyl)amine Formula: C22H21Cl2NO2 MolecularWeight: 402.31364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC(=CC=C2)Cl)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC(=CC=C2)Cl)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H21Cl2NO2/c1-2-26-22-12-16(14-25-20-8-4-7-19(24)13-20)9-10-21(22)27-15-17-5-3-6-18(23)11-17/h3-13,25H,2,14-15H2,1H3