N2-(5-chloranyl-2-methoxy-phenyl)-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-(5-chloranyl-2-methoxy-phenyl)-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(5-chloro-2-methoxy-phenyl)-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(5-chloro-2-methoxyphenyl)-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(5-chloro-2-methoxyphenyl)-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCCN2C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCCN2C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H22ClN3O4/c1-27-17-8-4-3-6-14(17)23-20(26)24-11-5-7-16(24)19(25)22-15-12-13(21)9-10-18(15)28-2/h3-4,6,8-10,12,16H,5,7,11H2,1-2H3,(H,22,25)(H,23,26)