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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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