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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC(=C(C(=C2)Cl)OCC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC(=C(C(=C2)Cl)OCC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C22H20Cl3NO2/c1-14-4-3-5-18(8-14)26-12-15-9-20(25)22(21(10-15)27-2)28-13-16-6-7-17(23)11-19(16)24/h3-11,26H,12-13H2,1-2H3