N-[4-[[5-chloranyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-chloranyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylamino]phenyl]ethanamide Openeye Name: N-[4-[[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylamino]phenyl]acetamide CAS Name: N-[4-[[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylamino]phenyl]acetamide IUPAC Name: N-[4-[[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylamino]phenyl]acetamide Traditional Name: N-[4-[[5-chloro-2-(2,4-dichlorobenzyl)oxy-benzyl]amino]phenyl]acetamide Formula: C22H19Cl3N2O2 MolecularWeight: 449.75746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NCC2=C(C=CC(=C2)Cl)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NCC2=C(C=CC(=C2)Cl)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl3N2O2/c1-14(28)27-20-7-5-19(6-8-20)26-12-16-10-17(23)4-9-22(16)29-13-15-2-3-18(24)11-21(15)25/h2-11,26H,12-13H2,1H3,(H,27,28)