N-(2-bromophenyl)-2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]acetamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC(=O)NC2=CC=CC=C2Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC(=O)NC2=CC=CC=C2Br)Cl

InChI

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