N-aminocarbonyl-3-[[4-(2-bromanylethanoyl)phenoxy]methyl]benzamide

Systemtic Name: N-aminocarbonyl-3-[[4-(2-bromanylethanoyl)phenoxy]methyl]benzamide Openeye Name: 3-[[4-(2-bromoacetyl)phenoxy]methyl]-N-carbamoyl-benzamide CAS Name: 3-[[4-(2-bromo-1-oxoethyl)phenoxy]methyl]-N-carbamoylbenzamide IUPAC Name: 3-[[4-(2-bromoacetyl)phenoxy]methyl]-N-carbamoylbenzamide Traditional Name: 3-[[4-(2-bromoacetyl)phenoxy]methyl]-N-carbamoyl-benzamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)C(=O)CBr)C(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)C(=O)CBr)C(=O)NC(=O)N

InChI

InChI=1S/C17H15BrN2O4/c18-9-15(21)12-4-6-14(7-5-12)24-10-11-2-1-3-13(8-11)16(22)20-17(19)23/h1-8H,9-10H2,(H3,19,20,22,23)