4-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylamino]phenol

Systemtic Name: 4-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylamino]phenol Openeye Name: 4-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylamino]phenol CAS Name: 4-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylamino]phenol IUPAC Name: 4-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylamino]phenol Traditional Name: 4-[[3-chloro-4-(4-chlorobenzyl)oxy-5-ethoxy-benzyl]amino]phenol Formula: C22H21Cl2NO3 MolecularWeight: 418.31304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl2NO3/c1-2-27-21-12-16(13-25-18-7-9-19(26)10-8-18)11-20(24)22(21)28-14-15-3-5-17(23)6-4-15/h3-12,25-26H,2,13-14H2,1H3