2-(7-chloranyl-3-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(7-chloranyl-3-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(7-chloro-3-nitro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(7-chloro-3-nitro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(7-chloro-3-nitro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(7-chloro-2-keto-3-nitro-3,4-dihydro-1H-quinolin-4-yl)-N-methyl-N-phenyl-acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CC2C(C(=O)NC3=C2C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CC2C(C(=O)NC3=C2C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O4/c1-21(12-5-3-2-4-6-12)16(23)10-14-13-8-7-11(19)9-15(13)20-18(24)17(14)22(25)26/h2-9,14,17H,10H2,1H3,(H,20,24)