N1-(4-chlorophenyl)-N2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-2-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1,2-dicarboxamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20ClN3O4/c21-13-3-5-14(6-4-13)23-20(26)24-9-1-2-16(24)19(25)22-15-7-8-17-18(12-15)28-11-10-27-17/h3-8,12,16H,1-2,9-11H2,(H,22,25)(H,23,26)