2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(4-bromo-2-chloro-6-methyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(4-bromo-2-chloro-6-methylphenoxy)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(4-bromo-2-chloro-6-methyl-phenoxy)acetamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=O)NCC2=CC=CC=C2)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=O)NCC2=CC=CC=C2)Cl)Br

InChI

InChI=1S/C17H16BrClN2O3/c1-11-7-13(18)8-14(19)16(11)24-10-15(22)21-17(23)20-9-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H2,20,21,22,23)