2-[3-[[2,6-bis(chloranyl)phenyl]methylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[[2,6-bis(chloranyl)phenyl]methylamino]phenoxy]ethanamide Openeye Name: 2-[3-[(2,6-dichlorophenyl)methylamino]phenoxy]acetamide CAS Name: 2-[3-[(2,6-dichlorophenyl)methylamino]phenoxy]acetamide IUPAC Name: 2-[3-[(2,6-dichlorophenyl)methylamino]phenoxy]acetamide Traditional Name: 2-[3-[(2,6-dichlorobenzyl)amino]phenoxy]acetamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c16-13-5-2-6-14(17)12(13)8-19-10-3-1-4-11(7-10)21-9-15(18)20/h1-7,19H,8-9H2,(H2,18,20)