N-[[2,3-bis(chloranyl)phenyl]methyl]-2-isoquinolin-5-yl-propanamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-2-isoquinolin-5-yl-propanamide Openeye Name: N-[(2,3-dichlorophenyl)methyl]-2-(5-isoquinolyl)propanamide CAS Name: N-[(2,3-dichlorophenyl)methyl]-2-(5-isoquinolinyl)propanamide IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-2-isoquinolin-5-ylpropanamide Traditional Name: N-(2,3-dichlorobenzyl)-2-(5-isoquinolyl)propionamide Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=C1C=CN=C2)C(=O)NCC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC2=C1C=CN=C2)C(=O)NCC3=C(C(=CC=C3)Cl)Cl

InChI

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