2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(3-chlorophenyl)methyl]propanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(3-chlorophenyl)methyl]propanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(3-chlorophenyl)methyl]propanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(3-chlorophenyl)methyl]propanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(3-chlorophenyl)methyl]propanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-chlorobenzyl)propionamide Formula: C16H14BrCl2NO2 MolecularWeight: 403.09786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H14BrCl2NO2/c1-10(22-15-6-5-12(17)8-14(15)19)16(21)20-9-11-3-2-4-13(18)7-11/h2-8,10H,9H2,1H3,(H,20,21)