N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-phenyl-methanamine Openeye Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[3-chloro-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzyl]amine Formula: C22H20Cl3NO2 MolecularWeight: 436.7587

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Cl)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Cl)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl3NO2/c1-27-21-10-16(13-26-12-15-5-3-2-4-6-15)9-20(25)22(21)28-14-17-7-8-18(23)11-19(17)24/h2-11,26H,12-14H2,1H3