N-[2,6-bis(chloranyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O/c18-14-6-3-7-15(19)17(14)20-16(22)11-21-9-8-12-4-1-2-5-13(12)10-21/h1-7H,8-11H2,(H,20,22)