3-chloranyl-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]aniline

Systemtic Name: 3-chloranyl-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]aniline Openeye Name: 3-chloro-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]aniline CAS Name: 3-chloro-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]aniline IUPAC Name: 3-chloro-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]aniline Traditional Name: (3-chlorophenyl)-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzyl]amine Formula: C21H18Cl3NO2 MolecularWeight: 422.73212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC(=CC=C2)Cl)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC(=CC=C2)Cl)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl3NO2/c1-26-21-9-14(12-25-18-4-2-3-16(22)10-18)5-8-20(21)27-13-15-6-7-17(23)11-19(15)24/h2-11,25H,12-13H2,1H3