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

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O3/c18-13-7-8-16(21(23)24)14(10-13)19-17(22)11-20-9-3-5-12-4-1-2-6-15(12)20/h1-2,4,6-8,10H,3,5,9,11H2,(H,19,22)