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

Systemtic Name: N-[2-(2-azanyl-4-bromanyl-phenoxy)phenyl]ethanamide Openeye Name: N-[2-(2-amino-4-bromo-phenoxy)phenyl]acetamide CAS Name: N-[2-(2-amino-4-bromophenoxy)phenyl]acetamide IUPAC Name: N-[2-(2-amino-4-bromophenoxy)phenyl]acetamide Traditional Name: N-[2-(2-amino-4-bromo-phenoxy)phenyl]acetamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2=C(C=C(C=C2)Br)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=C(C=C(C=C2)Br)N

InChI

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