2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-(2-bromophenyl)ethanamide Openeye Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-(2-bromophenyl)acetamide CAS Name: 2-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-(2-bromophenyl)acetamide Formula: C16H13Br2ClN2O3 MolecularWeight: 476.54702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2ClN2O3/c17-11-3-1-2-4-13(11)21-15(22)8-20-16(23)9-24-14-6-5-10(19)7-12(14)18/h1-7H,8-9H2,(H,20,23)(H,21,22)