N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20BrClN2O3/c1-12-10-13(20)4-9-16(12)23-17(24)11-22-18(25)19(2,3)26-15-7-5-14(21)6-8-15/h4-10H,11H2,1-3H3,(H,22,25)(H,23,24)