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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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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)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O4/c1-23-12-5-3-11(4-6-12)19-16(22)20-15(21)9-24-14-7-2-10(18)8-13(14)17/h2-8H,9H2,1H3,(H2,19,20,21,22)