3,4-bis(chloranyl)-N-[(5-phenylisoquinolin-8-yl)methyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(5-phenylisoquinolin-8-yl)methyl]benzamide Openeye Name: 3,4-dichloro-N-[(5-phenyl-8-isoquinolyl)methyl]benzamide CAS Name: 3,4-dichloro-N-[(5-phenyl-8-isoquinolinyl)methyl]benzamide IUPAC Name: 3,4-dichloro-N-[(5-phenylisoquinolin-8-yl)methyl]benzamide Traditional Name: 3,4-dichloro-N-[(5-phenyl-8-isoquinolyl)methyl]benzamide Formula: C23H16Cl2N2O MolecularWeight: 407.29194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O/c24-21-9-7-16(12-22(21)25)23(28)27-13-17-6-8-18(15-4-2-1-3-5-15)19-10-11-26-14-20(17)19/h1-12,14H,13H2,(H,27,28)