3-(3-bromanylphenoxy)-N-(2-chloranyl-4-methyl-phenyl)propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-(2-chloranyl-4-methyl-phenyl)propanamide Openeye Name: 3-(3-bromophenoxy)-N-(2-chloro-4-methyl-phenyl)propanamide CAS Name: 3-(3-bromophenoxy)-N-(2-chloro-4-methylphenyl)propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(2-chloro-4-methylphenyl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-(2-chloro-4-methyl-phenyl)propionamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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