3-chloranyl-N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]aniline

Systemtic Name: 3-chloranyl-N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]aniline Openeye Name: N-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyl]-3-chloro-aniline CAS Name: 3-chloro-N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]aniline Traditional Name: (4-benzoxy-3-chloro-5-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)Cl)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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