1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(4-methyl-3-nitro-phenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(4-methyl-3-nitro-phenyl)pyrrolidine-2-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(4-methyl-3-nitro-phenyl)pyrrolidine-2-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-(4-methyl-3-nitrophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-(4-methyl-3-nitrophenyl)pyrrolidine-2-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(4-methyl-3-nitro-phenyl)pyrrolidine-2-carboxamide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCN2C(=O)C3=C(C=CC(=C3)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCCN2C(=O)C3=C(C=CC(=C3)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20ClN3O5/c1-12-5-7-14(11-17(12)24(27)28)22-19(25)16-4-3-9-23(16)20(26)15-10-13(21)6-8-18(15)29-2/h5-8,10-11,16H,3-4,9H2,1-2H3,(H,22,25)