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

Systemtic Name: N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-ethyl-aniline Openeye Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-ethyl-aniline CAS Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-ethylaniline IUPAC Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-ethylaniline Traditional Name: [3-chloro-4-(2,4-dichlorobenzyl)oxy-benzyl]-(4-ethylphenyl)amine Formula: C22H20Cl3NO MolecularWeight: 420.7593

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C22H20Cl3NO/c1-2-15-3-8-19(9-4-15)26-13-16-5-10-22(21(25)11-16)27-14-17-6-7-18(23)12-20(17)24/h3-12,26H,2,13-14H2,1H3