3-(3-bromanylphenoxy)-N-(5-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-(5-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-(3-bromophenoxy)-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: 3-(3-bromophenoxy)-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrClNO2/c1-11-5-6-13(18)10-15(11)19-16(20)7-8-21-14-4-2-3-12(17)9-14/h2-6,9-10H,7-8H2,1H3,(H,19,20)