N-(5-bromanylquinolin-8-yl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-(4-chlorophenyl)acetamide CAS Name: N-(5-bromo-8-quinolinyl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(5-bromo-8-quinolyl)-2-(4-chlorophenyl)acetamide Formula: C17H12BrClN2O MolecularWeight: 375.64698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)CC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)CC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C17H12BrClN2O/c18-14-7-8-15(17-13(14)2-1-9-20-17)21-16(22)10-11-3-5-12(19)6-4-11/h1-9H,10H2,(H,21,22)