N-(3-bromophenyl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-(3-bromophenyl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(3-bromophenyl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(3-bromophenyl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-(3-bromophenyl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrClNO2/c1-10-8-13(18)6-7-15(10)21-11(2)16(20)19-14-5-3-4-12(17)9-14/h3-9,11H,1-2H3,(H,19,20)