N-(3-acetamidophenyl)-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: N-(3-acetamidophenyl)-2-(2-bromo-4-chlorophenoxy)propanamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-bromo-4-chlorophenoxy)propanamide Traditional Name: N-(3-acetamidophenyl)-2-(2-bromo-4-chloro-phenoxy)propionamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H16BrClN2O3/c1-10(24-16-7-6-12(19)8-15(16)18)17(23)21-14-5-3-4-13(9-14)20-11(2)22/h3-10H,1-2H3,(H,20,22)(H,21,23)