4-chloranyl-3-nitro-N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)benzamide Openeye Name: 4-chloro-3-nitro-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 4-chloro-3-nitro-N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidino-phenyl]benzamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)N4CCCC4

InChI

InChI=1S/C22H23ClN4O4/c23-18-7-5-15(13-20(18)27(30)31)21(28)24-16-6-8-19(25-9-1-2-10-25)17(14-16)22(29)26-11-3-4-12-26/h5-8,13-14H,1-4,9-12H2,(H,24,28)