2-[4-bromanyl-2-[[(2-chlorophenyl)methylamino]methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[4-bromanyl-2-[[(2-chlorophenyl)methylamino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-bromo-2-[[(2-chlorophenyl)methylamino]methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[4-bromo-2-[[(2-chlorophenyl)methylamino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[4-bromo-2-[[(2-chlorophenyl)methylamino]methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[4-bromo-2-[[(2-chlorobenzyl)amino]methyl]phenoxy]acetamide hydrochloride Formula: C16H17BrCl2N2O2 MolecularWeight: 420.12838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=C(C=CC(=C2)Br)OCC(=O)N)Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=C(C=CC(=C2)Br)OCC(=O)N)Cl.Cl

InChI

InChI=1S/C16H16BrClN2O2.ClH/c17-13-5-6-15(22-10-16(19)21)12(7-13)9-20-8-11-3-1-2-4-14(11)18;/h1-7,20H,8-10H2,(H2,19,21);1H