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

Systemtic Name: 2-(7-chloranyl-3-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(7-chloro-3-nitro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-N-phenyl-acetamide CAS Name: 2-(7-chloro-3-nitro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-N-phenylacetamide IUPAC Name: 2-(7-chloro-3-nitro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-N-phenylacetamide Traditional Name: 2-(7-chloro-2-keto-3-nitro-3,4-dihydro-1H-quinolin-4-yl)-N-phenyl-acetamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O4/c18-10-6-7-12-13(9-15(22)19-11-4-2-1-3-5-11)16(21(24)25)17(23)20-14(12)8-10/h1-8,13,16H,9H2,(H,19,22)(H,20,23)