N-(4-aminophenyl)-2-(4-bromanyl-2-chloranyl-phenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N)OC2=C(C=C(C=C2)Br)Cl

InChI

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