N-(3-chloranyl-4-cyano-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H16ClN3O/c19-17-9-16(6-5-14(17)10-20)21-18(23)12-22-8-7-13-3-1-2-4-15(13)11-22/h1-6,9H,7-8,11-12H2,(H,21,23)