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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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