N-(3-azanyl-4-chloranyl-phenyl)-2-(2-bromanyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(2-bromanyl-4-methyl-phenoxy)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2-bromo-4-methylphenoxy)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2-bromo-4-methylphenoxy)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrClN2O2/c1-9-2-5-14(11(16)6-9)21-8-15(20)19-10-3-4-12(17)13(18)7-10/h2-7H,8,18H2,1H3,(H,19,20)