2,2-bis(chloranyl)-N-[(5-phenylisoquinolin-8-yl)methyl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[(5-phenylisoquinolin-8-yl)methyl]ethanamide Openeye Name: 2,2-dichloro-N-[(5-phenyl-8-isoquinolyl)methyl]acetamide CAS Name: 2,2-dichloro-N-[(5-phenyl-8-isoquinolinyl)methyl]acetamide IUPAC Name: 2,2-dichloro-N-[(5-phenylisoquinolin-8-yl)methyl]acetamide Traditional Name: 2,2-dichloro-N-[(5-phenyl-8-isoquinolyl)methyl]acetamide Formula: C18H14Cl2N2O MolecularWeight: 345.22256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C(Cl)Cl

InChI

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