N-(2-chloranyl-4-phenyl-phenyl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4-phenyl-phenyl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-chloro-4-phenyl-phenyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-chloro-4-phenylphenyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-chloro-4-phenylphenyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-chloro-4-phenyl-phenyl)acetamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H21ClN2O2/c1-17(29)28-14-13-19-9-5-6-10-21(19)24(28)16-25(30)27-23-12-11-20(15-22(23)26)18-7-3-2-4-8-18/h2-15,24H,16H2,1H3,(H,27,30)