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

Systemtic Name: 5-chloranyl-2-nitro-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-chloro-2-nitro-benzamide CAS Name: 5-chloro-2-nitro-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-chloro-2-nitrobenzamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-5-chloro-2-nitro-benzamide Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O4/c24-17-7-9-21(27(30)31)19(13-17)23(29)25-18-8-10-20-16(12-18)6-11-22(28)26(20)14-15-4-2-1-3-5-15/h1-5,7-10,12-13H,6,11,14H2,(H,25,29)