2-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 2-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]benzamide Openeye Name: 2-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(2-bromo-4,6-dichlorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]benzamide Formula: C15H11BrCl2N2O3 MolecularWeight: 418.06944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

InChI

InChI=1S/C15H11BrCl2N2O3/c16-10-5-8(17)6-11(18)14(10)23-7-13(21)20-12-4-2-1-3-9(12)15(19)22/h1-6H,7H2,(H2,19,22)(H,20,21)