2-chloranyl-4-nitro-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 2-chloro-4-nitro-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 2-chloro-4-nitro-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 2-chloro-4-nitro-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 2-chloro-4-nitro-N-[2-(8-quinolyl)ethyl]benzamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)N=CC=C2

InChI

InChI=1S/C18H14ClN3O3/c19-16-11-14(22(24)25)6-7-15(16)18(23)21-10-8-13-4-1-3-12-5-2-9-20-17(12)13/h1-7,9,11H,8,10H2,(H,21,23)