N-[(4-chlorophenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]propanamide

Systemtic Name: N-[(4-chlorophenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]propanamide Openeye Name: N-[(4-chlorophenyl)-(8-hydroxy-5-nitro-7-quinolyl)methyl]propanamide CAS Name: N-[(4-chlorophenyl)-(8-hydroxy-5-nitro-7-quinolinyl)methyl]propanamide IUPAC Name: N-[(4-chlorophenyl)-(8-hydroxy-5-nitroquinolin-7-yl)methyl]propanamide Traditional Name: N-[(4-chlorophenyl)-(8-hydroxy-5-nitro-7-quinolyl)methyl]propionamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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