N-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-(4-bromo-2-chloro-phenoxy)acetyl]-4-methoxy-benzamide CAS Name: N-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(4-bromo-2-chlorophenoxy)acetyl]-4-methoxybenzamide Traditional Name: N-[2-(4-bromo-2-chloro-phenoxy)acetyl]-4-methoxy-benzamide Formula: C16H13BrClNO4 MolecularWeight: 398.63572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H13BrClNO4/c1-22-12-5-2-10(3-6-12)16(21)19-15(20)9-23-14-7-4-11(17)8-13(14)18/h2-8H,9H2,1H3,(H,19,20,21)