N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-bromanyl-4-methyl-phenoxy)propanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-bromanyl-4-methyl-phenoxy)propanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(2-bromo-4-methyl-phenoxy)propanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(2-bromo-4-methylphenoxy)propanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(2-bromo-4-methylphenoxy)propanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(2-bromo-4-methyl-phenoxy)propionamide Formula: C16H15BrCl2N2O2 MolecularWeight: 418.1125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)Br

InChI

InChI=1S/C16H15BrCl2N2O2/c1-8-3-4-14(11(17)5-8)23-9(2)16(22)21-10-6-12(18)15(20)13(19)7-10/h3-7,9H,20H2,1-2H3,(H,21,22)