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

Systemtic Name: N-[(2-chlorophenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-chlorophenyl)-(8-hydroxy-5-nitro-7-quinolyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(2-chlorophenyl)-(8-hydroxy-5-nitro-7-quinolinyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(2-chlorophenyl)-(8-hydroxy-5-nitroquinolin-7-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(2-chlorophenyl)-(8-hydroxy-5-nitro-7-quinolyl)methyl]-2-phenoxy-acetamide Formula: C24H18ClN3O5 MolecularWeight: 463.86982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2Cl)C3=CC(=C4C=CC=NC4=C3O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2Cl)C3=CC(=C4C=CC=NC4=C3O)[N+](=O)[O-]

InChI

InChI=1S/C24H18ClN3O5/c25-19-11-5-4-9-16(19)22(27-21(29)14-33-15-7-2-1-3-8-15)18-13-20(28(31)32)17-10-6-12-26-23(17)24(18)30/h1-13,22,30H,14H2,(H,27,29)