2-[2,6-bis(chloranyl)phenyl]-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)CC3=C(C=CC=C3Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)CC3=C(C=CC=C3Cl)Cl)N=CC=C2

InChI

InChI=1S/C19H16Cl2N2O/c20-16-7-2-8-17(21)15(16)12-18(24)22-11-9-14-5-1-4-13-6-3-10-23-19(13)14/h1-8,10H,9,11-12H2,(H,22,24)