1-(5-chloranyl-2-methoxy-phenyl)-N-(3-ethynylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-(3-ethynylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-(3-ethynylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-(3-ethynylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-(3-ethynylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-N-(3-ethynylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C#C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C20H17ClN2O3/c1-3-13-5-4-6-16(9-13)22-20(25)14-10-19(24)23(12-14)17-11-15(21)7-8-18(17)26-2/h1,4-9,11,14H,10,12H2,2H3,(H,22,25)