2-[2,4-bis(bromanyl)phenoxy]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C16H14Br2N2O4 MolecularWeight: 458.10136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C16H14Br2N2O4/c1-23-12-5-3-11(4-6-12)19-16(22)20-15(21)9-24-14-7-2-10(17)8-13(14)18/h2-8H,9H2,1H3,(H2,19,20,21,22)