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

Systemtic Name: N-[(4-chlorophenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)-(8-hydroxy-5-nitro-7-quinolyl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)-(8-hydroxy-5-nitro-7-quinolinyl)methyl]acetamide IUPAC Name: N-[(4-chlorophenyl)-(8-hydroxy-5-nitroquinolin-7-yl)methyl]acetamide Traditional Name: N-[(4-chlorophenyl)-(8-hydroxy-5-nitro-7-quinolyl)methyl]acetamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O4/c1-10(23)21-16(11-4-6-12(19)7-5-11)14-9-15(22(25)26)13-3-2-8-20-17(13)18(14)24/h2-9,16,24H,1H3,(H,21,23)