N-[3,5-bis(chloranyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

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