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

Systemtic Name: N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]aniline Openeye Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]aniline CAS Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]aniline IUPAC Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]aniline Traditional Name: [3-chloro-4-(2,4-dichlorobenzyl)oxy-benzyl]-phenyl-amine Formula: C20H16Cl3NO MolecularWeight: 392.70614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl3NO/c21-16-8-7-15(18(22)11-16)13-25-20-9-6-14(10-19(20)23)12-24-17-4-2-1-3-5-17/h1-11,24H,12-13H2