2-(4-bromanyl-2-chloranyl-phenoxy)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(8-quinolyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(8-quinolyl)acetamide Formula: C17H12BrClN2O2 MolecularWeight: 391.64638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)COC3=C(C=C(C=C3)Br)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)COC3=C(C=C(C=C3)Br)Cl)N=CC=C2

InChI

InChI=1S/C17H12BrClN2O2/c18-12-6-7-15(13(19)9-12)23-10-16(22)21-14-5-1-3-11-4-2-8-20-17(11)14/h1-9H,10H2,(H,21,22)