N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C21H20ClN3O6 MolecularWeight: 445.853

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H20ClN3O6/c1-23(11-13-8-16(25(28)29)2-4-17(13)22)21(27)14-9-20(26)24(12-14)15-3-5-18-19(10-15)31-7-6-30-18/h2-5,8,10,14H,6-7,9,11-12H2,1H3