N-[(2-chlorophenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]propanamide

Systemtic Name: N-[(2-chlorophenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]propanamide Openeye Name: N-[(2-chlorophenyl)-(8-hydroxy-5-nitro-7-quinolyl)methyl]propanamide CAS Name: N-[(2-chlorophenyl)-(8-hydroxy-5-nitro-7-quinolinyl)methyl]propanamide IUPAC Name: N-[(2-chlorophenyl)-(8-hydroxy-5-nitroquinolin-7-yl)methyl]propanamide Traditional Name: N-[(2-chlorophenyl)-(8-hydroxy-5-nitro-7-quinolyl)methyl]propionamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=CC=C1Cl)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC(C1=CC=CC=C1Cl)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O4/c1-2-16(24)22-17(11-6-3-4-8-14(11)20)13-10-15(23(26)27)12-7-5-9-21-18(12)19(13)25/h3-10,17,25H,2H2,1H3,(H,22,24)