2,3-bis(chloranyl)-N-(4-phenylquinolin-2-yl)propanamide

Systemtic Name: 2,3-bis(chloranyl)-N-(4-phenylquinolin-2-yl)propanamide Openeye Name: 2,3-dichloro-N-(4-phenyl-2-quinolyl)propanamide CAS Name: 2,3-dichloro-N-(4-phenyl-2-quinolinyl)propanamide IUPAC Name: 2,3-dichloro-N-(4-phenylquinolin-2-yl)propanamide Traditional Name: 2,3-dichloro-N-(4-phenyl-2-quinolyl)propionamide Formula: C18H14Cl2N2O MolecularWeight: 345.22256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)NC(=O)C(CCl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)NC(=O)C(CCl)Cl

InChI

InChI=1S/C18H14Cl2N2O/c19-11-15(20)18(23)22-17-10-14(12-6-2-1-3-7-12)13-8-4-5-9-16(13)21-17/h1-10,15H,11H2,(H,21,22,23)