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

Systemtic Name: N-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]benzamide Openeye Name: N-[2-(2-bromo-4-chloro-phenoxy)acetyl]benzamide CAS Name: N-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]benzamide IUPAC Name: N-[2-(2-bromo-4-chlorophenoxy)acetyl]benzamide Traditional Name: N-[2-(2-bromo-4-chloro-phenoxy)acetyl]benzamide Formula: C15H11BrClNO3 MolecularWeight: 368.60974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClNO3/c16-12-8-11(17)6-7-13(12)21-9-14(19)18-15(20)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19,20)