2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl-ethyl-amino]-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl-ethyl-amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]-ethyl-amino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[[2-(2-bromo-4-chlorophenoxy)acetyl]-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]-ethyl-amino]-N-(4-chlorobenzyl)acetamide Formula: C19H19BrCl2N2O3 MolecularWeight: 474.17576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C19H19BrCl2N2O3/c1-2-24(11-18(25)23-10-13-3-5-14(21)6-4-13)19(26)12-27-17-8-7-15(22)9-16(17)20/h3-9H,2,10-12H2,1H3,(H,23,25)