3,5-bis(chloranyl)-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3,5-dichloro-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3,5-dichloro-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3,5-dichloro-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3,5-dichloro-N-[2-(8-quinolyl)ethyl]benzamide Formula: C18H14Cl2N2O MolecularWeight: 345.22256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=CC(=CC(=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=CC(=CC(=C3)Cl)Cl)N=CC=C2

InChI

InChI=1S/C18H14Cl2N2O/c19-15-9-14(10-16(20)11-15)18(23)22-8-6-13-4-1-3-12-5-2-7-21-17(12)13/h1-5,7,9-11H,6,8H2,(H,22,23)