1-(5-chloranyl-2-methoxy-phenyl)-N-[2-methyl-4-(methylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-[2-methyl-4-(methylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-[2-methyl-4-(methylcarbamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-[2-methyl-4-(methylcarbamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-[2-methyl-4-(methylcarbamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-keto-N-[2-methyl-4-(methylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H22ClN3O4/c1-12-8-13(20(27)23-2)4-6-16(12)24-21(28)14-9-19(26)25(11-14)17-10-15(22)5-7-18(17)29-3/h4-8,10,14H,9,11H2,1-3H3,(H,23,27)(H,24,28)