3-(3-bromanyl-4-methoxy-phenyl)-N-(2-chlorophenyl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(2-chlorophenyl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2-chlorophenyl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(2-chlorophenyl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(2-chlorophenyl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2-chlorophenyl)propionamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2Cl)Br

InChI

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