N2-(5-chloranyl-2-methoxy-phenyl)-N1-(3-ethanoylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-(5-chloranyl-2-methoxy-phenyl)-N1-(3-ethanoylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-acetylphenyl)-N2-(5-chloro-2-methoxy-phenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-acetylphenyl)-N2-(5-chloro-2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-acetylphenyl)-2-N-(5-chloro-2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-acetylphenyl)-N'-(5-chloro-2-methoxy-phenyl)pyrrolidine-1,2-dicarboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H22ClN3O4/c1-13(26)14-5-3-6-16(11-14)23-21(28)25-10-4-7-18(25)20(27)24-17-12-15(22)8-9-19(17)29-2/h3,5-6,8-9,11-12,18H,4,7,10H2,1-2H3,(H,23,28)(H,24,27)