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

Systemtic Name: 2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-propan-2-yl-propanamide Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-isopropyl-propanamide CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-propan-2-ylpropanamide IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-propan-2-ylpropanamide Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-isopropyl-propionamide Formula: C12H16BrClN2O2 MolecularWeight: 335.62464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC1=C(C=C(C=C1N)Cl)Br

Isomeric SMILES

CC(C)NC(=O)C(C)OC1=C(C=C(C=C1N)Cl)Br

InChI

InChI=1S/C12H16BrClN2O2/c1-6(2)16-12(17)7(3)18-11-9(13)4-8(14)5-10(11)15/h4-7H,15H2,1-3H3,(H,16,17)