4-chloranyl-N-[[3-chloranyl-4-[(3-chlorophenyl)methoxy]phenyl]methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)Cl)Cl

InChI

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