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N-(4-bromanyl-2-chloranyl-phenyl)-3-(2-chloranyl-3-methoxy-phenyl)propanamide

N-(4-bromanyl-2-chloranyl-phenyl)-3-(2-chloranyl-3-methoxy-phenyl)propanamide

Systemtic Name:N-(4-bromanyl-2-chloranyl-phenyl)-3-(2-chloranyl-3-methoxy-phenyl)propanamide
Openeye Name:N-(4-bromo-2-chloro-phenyl)-3-(2-chloro-3-methoxy-phenyl)propanamide
CAS Name:N-(4-bromo-2-chlorophenyl)-3-(2-chloro-3-methoxyphenyl)propanamide
IUPAC Name:N-(4-bromo-2-chlorophenyl)-3-(2-chloro-3-methoxyphenyl)propanamide
Traditional Name:N-(4-bromo-2-chloro-phenyl)-3-(2-chloro-3-methoxy-phenyl)propionamide
Formula: C16H14BrCl2NO2
MolecularWeight: 403.09786
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1Cl)CCC(=O)NC2=C(C=C(C=C2)Br)Cl


Isomeric SMILES

COC1=CC=CC(=C1Cl)CCC(=O)NC2=C(C=C(C=C2)Br)Cl


InChI

InChI=1S/C16H14BrCl2NO2/c1-22-14-4-2-3-10(16(14)19)5-8-15(21)20-13-7-6-11(17)9-12(13)18/h2-4,6-7,9H,5,8H2,1H3,(H,20,21)


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