2,3-bis(bromanyl)-N-[[2-(4-bromanylphenoxy)-3,5-dimethyl-phenyl]carbamoyl]propanamide

Systemtic Name: 2,3-bis(bromanyl)-N-[[2-(4-bromanylphenoxy)-3,5-dimethyl-phenyl]carbamoyl]propanamide Openeye Name: 2,3-dibromo-N-[[2-(4-bromophenoxy)-3,5-dimethyl-phenyl]carbamoyl]propanamide CAS Name: 2,3-dibromo-N-[[2-(4-bromophenoxy)-3,5-dimethylanilino]-oxomethyl]propanamide IUPAC Name: 2,3-dibromo-N-[[2-(4-bromophenoxy)-3,5-dimethylphenyl]carbamoyl]propanamide Traditional Name: 2,3-dibromo-N-[[2-(4-bromophenoxy)-3,5-dimethyl-phenyl]carbamoyl]propionamide Formula: C18H17Br3N2O3 MolecularWeight: 549.05118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Br3N2O3/c1-10-7-11(2)16(26-13-5-3-12(20)4-6-13)15(8-10)22-18(25)23-17(24)14(21)9-19/h3-8,14H,9H2,1-2H3,(H2,22,23,24,25)