N-(4-chloranyl-3-nitro-phenyl)-1-[4-(2-methylpropoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-[4-(2-methylpropoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-(4-isobutoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-1-[4-(2-methylpropoxy)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-[4-(2-methylpropoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-1-(4-isobutoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H22ClN3O5/c1-13(2)12-30-17-6-4-16(5-7-17)24-11-14(9-20(24)26)21(27)23-15-3-8-18(22)19(10-15)25(28)29/h3-8,10,13-14H,9,11-12H2,1-2H3,(H,23,27)