N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-chloranyl-2-nitro-benzamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-chloranyl-2-nitro-benzamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-chloro-2-nitro-benzamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-chloro-2-nitrobenzamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-chloro-2-nitrobenzamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-5-chloro-2-nitro-benzamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20ClN3O4/c1-2-3-10-23-17-8-6-15(11-13(17)4-9-19(23)25)22-20(26)16-12-14(21)5-7-18(16)24(27)28/h5-8,11-12H,2-4,9-10H2,1H3,(H,22,26)