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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-bromanylphenoxy)propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(4-bromophenoxy)propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(4-bromophenoxy)propanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(4-bromophenoxy)propanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(4-bromophenoxy)propionamide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Br2N2O3/c1-11-9-14(20)5-8-16(11)22-17(23)10-21-18(24)12(2)25-15-6-3-13(19)4-7-15/h3-9,12H,10H2,1-2H3,(H,21,24)(H,22,23)