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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-(4-methoxyphenoxy)propanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-(4-methoxyphenoxy)propanamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-(4-methoxyphenoxy)propanamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-(4-methoxyphenoxy)propionamide Formula: C16H15BrClNO3 MolecularWeight: 384.6522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H15BrClNO3/c1-21-12-3-5-13(6-4-12)22-9-8-16(20)19-15-7-2-11(17)10-14(15)18/h2-7,10H,8-9H2,1H3,(H,19,20)