3-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC)Cl)Br

InChI

InChI=1S/C17H16BrClN2O3/c1-10-6-12(18)8-14(19)16(10)24-9-15(22)21-13-5-3-4-11(7-13)17(23)20-2/h3-8H,9H2,1-2H3,(H,20,23)(H,21,22)