3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]propanamide CAS Name: 3-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(2-bromo-4-chlorophenoxy)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]propionamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H18BrClN2O3/c19-15-10-14(20)6-7-16(15)25-12-18(24)22(9-8-17(21)23)11-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H2,21,23)