3-(3-bromanylphenoxy)-N-[(4-chlorophenyl)methyl]propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: 3-(3-bromophenoxy)-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 3-(3-bromophenoxy)-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 3-(3-bromophenoxy)-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: 3-(3-bromophenoxy)-N-(4-chlorobenzyl)propionamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15BrClNO2/c17-13-2-1-3-15(10-13)21-9-8-16(20)19-11-12-4-6-14(18)7-5-12/h1-7,10H,8-9,11H2,(H,19,20)