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

Systemtic Name: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-N-methylbenzamide Traditional Name: 3-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-methyl-benzamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC)OC2=C(C=C(C=C2)Cl)Br

InChI

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