2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(2,4-dichlorophenyl)methyl]propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(2,4-dichlorophenyl)methyl]propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(2,4-dichlorophenyl)methyl]propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(2,4-dichlorophenyl)methyl]propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(2,4-dichlorophenyl)methyl]propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2,4-dichlorobenzyl)propionamide Formula: C18H18BrCl2NO2 MolecularWeight: 431.15102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)C)Br

InChI

InChI=1S/C18H18BrCl2NO2/c1-10-6-14(19)7-11(2)17(10)24-12(3)18(23)22-9-13-4-5-15(20)8-16(13)21/h4-8,12H,9H2,1-3H3,(H,22,23)