4-chloranyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-3-nitro-benzamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O5S/c1-14-19(23(29)26-9-11-32-12-10-26)22(33-20(14)15-5-3-2-4-6-15)25-21(28)16-7-8-17(24)18(13-16)27(30)31/h2-8,13H,9-12H2,1H3,(H,25,28)