N-(2-chloranyl-4-nitro-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]acetamide Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O5/c18-12-8-10(21(24)25)4-6-14(12)20-17(23)9-26-15-3-1-2-13-11(15)5-7-16(22)19-13/h1-4,6,8H,5,7,9H2,(H,19,22)(H,20,23)