4-chloranyl-3-nitro-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-chloro-3-nitro-benzamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-chloro-3-nitrobenzamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-chloro-3-nitro-benzamide Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N(C1)C(=O)C4=CC=CC=C4

InChI

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