2-azanyl-N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-N-methyl-ethanamide hydrobromide

Systemtic Name: 2-azanyl-N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-N-methyl-ethanamide hydrobromide Openeye Name: 2-amino-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-N-methyl-acetamide hydrobromide CAS Name: 2-amino-N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-N-methylacetamide hydrobromide IUPAC Name: 2-amino-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-N-methylacetamide hydrobromide Traditional Name: 2-amino-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-N-methyl-acetamide hydrobromide Formula: C16H15Br2ClN2O2 MolecularWeight: 462.5635

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2Cl)C(=O)CN.Br

Isomeric SMILES

CN(C1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2Cl)C(=O)CN.Br

InChI

InChI=1S/C16H14BrClN2O2.BrH/c1-20(15(21)9-19)14-7-6-10(17)8-12(14)16(22)11-4-2-3-5-13(11)18;/h2-8H,9,19H2,1H3;1H