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

Systemtic Name: 3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H14BrClN2O3/c1-19-16(22)10-3-2-4-12(7-10)20-15(21)9-23-14-6-5-11(17)8-13(14)18/h2-8H,9H2,1H3,(H,19,22)(H,20,21)