N-(2-aminophenyl)-3-(2-bromanyl-4-chloranyl-phenoxy)propanamide

Systemtic Name: N-(2-aminophenyl)-3-(2-bromanyl-4-chloranyl-phenoxy)propanamide Openeye Name: N-(2-aminophenyl)-3-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: N-(2-aminophenyl)-3-(2-bromo-4-chlorophenoxy)propanamide IUPAC Name: N-(2-aminophenyl)-3-(2-bromo-4-chlorophenoxy)propanamide Traditional Name: N-(2-aminophenyl)-3-(2-bromo-4-chloro-phenoxy)propionamide Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CCOC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CCOC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C15H14BrClN2O2/c16-11-9-10(17)5-6-14(11)21-8-7-15(20)19-13-4-2-1-3-12(13)18/h1-6,9H,7-8,18H2,(H,19,20)