2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-phenyl-propanamide

Systemtic Name: 2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-phenyl-propanamide Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-phenyl-propanamide CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-phenylpropanamide IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-phenylpropanamide Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-phenyl-propionamide Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2N)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2N)Cl)Br

InChI

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