3-(5-bromanyl-2-oxidanyl-phenyl)-N-[(2-chlorophenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 3-(5-bromanyl-2-oxidanyl-phenyl)-N-[(2-chlorophenyl)methyl]-3-phenyl-propanamide Openeye Name: 3-(5-bromo-2-hydroxy-phenyl)-N-[(2-chlorophenyl)methyl]-3-phenyl-propanamide CAS Name: 3-(5-bromo-2-hydroxyphenyl)-N-[(2-chlorophenyl)methyl]-3-phenylpropanamide IUPAC Name: 3-(5-bromo-2-hydroxyphenyl)-N-[(2-chlorophenyl)methyl]-3-phenylpropanamide Traditional Name: 3-(5-bromo-2-hydroxy-phenyl)-N-(2-chlorobenzyl)-3-phenyl-propionamide Formula: C22H19BrClNO2 MolecularWeight: 444.74876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2Cl)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2Cl)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C22H19BrClNO2/c23-17-10-11-21(26)19(12-17)18(15-6-2-1-3-7-15)13-22(27)25-14-16-8-4-5-9-20(16)24/h1-12,18,26H,13-14H2,(H,25,27)