N-(4-bromanyl-3-methyl-phenyl)-2-(2-chloranylphenoxy)propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(2-chloranylphenoxy)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2-chlorophenoxy)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2-chlorophenoxy)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2-chlorophenoxy)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2-chlorophenoxy)propionamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)OC2=CC=CC=C2Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)OC2=CC=CC=C2Cl)Br

InChI

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