2-[1-(3-chloranyl-4-morpholin-4-yl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-nitrophenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-(3-chloranyl-4-morpholin-4-yl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-nitrophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(3-chloro-4-morpholino-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-nitrophenyl)-2-oxo-acetamide CAS Name: 2-[1-[3-chloro-4-(4-morpholinyl)phenyl]-2,5-dimethyl-3-pyrrolyl]-N-(4-nitrophenyl)-2-oxoacetamide IUPAC Name: 2-[1-(3-chloro-4-morpholin-4-ylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-nitrophenyl)-2-oxoacetamide Traditional Name: 2-[1-(3-chloro-4-morpholino-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-N-(4-nitrophenyl)acetamide Formula: C24H23ClN4O5 MolecularWeight: 482.91622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)N3CCOCC3)Cl)C)C(=O)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)N3CCOCC3)Cl)C)C(=O)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23ClN4O5/c1-15-13-20(23(30)24(31)26-17-3-5-18(6-4-17)29(32)33)16(2)28(15)19-7-8-22(21(25)14-19)27-9-11-34-12-10-27/h3-8,13-14H,9-12H2,1-2H3,(H,26,31)