N-[3-(2-azanyl-4-bromanyl-phenoxy)phenyl]ethanamide hydrochloride

Systemtic Name: N-[3-(2-azanyl-4-bromanyl-phenoxy)phenyl]ethanamide hydrochloride Openeye Name: N-[3-(2-amino-4-bromo-phenoxy)phenyl]acetamide hydrochloride CAS Name: N-[3-(2-amino-4-bromophenoxy)phenyl]acetamide hydrochloride IUPAC Name: N-[3-(2-amino-4-bromophenoxy)phenyl]acetamide hydrochloride Traditional Name: N-[3-(2-amino-4-bromo-phenoxy)phenyl]acetamide hydrochloride Formula: C14H14BrClN2O2 MolecularWeight: 357.63016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)Br)N.Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)Br)N.Cl

InChI

InChI=1S/C14H13BrN2O2.ClH/c1-9(18)17-11-3-2-4-12(8-11)19-14-6-5-10(15)7-13(14)16;/h2-8H,16H2,1H3,(H,17,18);1H