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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)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)17-13-16(27(30)31)7-8-18(17)24/h2-8,13H,9-12H2,1H3,(H,25,28)