2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O3/c1-11(25-17-8-7-13(20)9-16(17)19)18(24)21-14-5-4-6-15(10-14)22(3)12(2)23/h4-11H,1-3H3,(H,21,24)