N-[5,7-bis(chloranyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5,7-bis(chloranyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-phenyl-ethanamide Openeye Name: N-(5,7-dichloro-1,2,3,4-tetrahydroquinolin-4-yl)-2-phenyl-acetamide CAS Name: N-(5,7-dichloro-1,2,3,4-tetrahydroquinolin-4-yl)-2-phenylacetamide IUPAC Name: N-(5,7-dichloro-1,2,3,4-tetrahydroquinolin-4-yl)-2-phenylacetamide Traditional Name: N-(5,7-dichloro-1,2,3,4-tetrahydroquinolin-4-yl)-2-phenyl-acetamide Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC(=CC(=C2C1NC(=O)CC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

C1CNC2=CC(=CC(=C2C1NC(=O)CC3=CC=CC=C3)Cl)Cl

InChI

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