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

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

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

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl


InChI

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


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