2,2-bis(chloranyl)-N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]ethanamide Openeye Name: 2,2-dichloro-N-[[5-(p-tolyl)-8-isoquinolyl]methyl]acetamide CAS Name: 2,2-dichloro-N-[[5-(4-methylphenyl)-8-isoquinolinyl]methyl]acetamide IUPAC Name: 2,2-dichloro-N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]acetamide Traditional Name: 2,2-dichloro-N-[[5-(p-tolyl)-8-isoquinolyl]methyl]acetamide Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C(Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O/c1-12-2-4-13(5-3-12)15-7-6-14(10-23-19(24)18(20)21)17-11-22-9-8-16(15)17/h2-9,11,18H,10H2,1H3,(H,23,24)