2-(4-bromanyl-2-chloranyl-phenoxy)-N-[3-chloranyl-4-(2-diethylaminoethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[3-chloranyl-4-(2-diethylaminoethyloxy)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]acetamide Formula: C20H23BrCl2N2O3 MolecularWeight: 490.21822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)Cl

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)Cl

InChI

InChI=1S/C20H23BrCl2N2O3/c1-3-25(4-2)9-10-27-18-8-6-15(12-17(18)23)24-20(26)13-28-19-7-5-14(21)11-16(19)22/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,24,26)