1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-N-prop-2-ynyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-N-prop-2-ynyl-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-5-oxo-N-prop-2-ynyl-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-N-prop-2-ynyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-N-prop-2-ynylpyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-N-propargyl-pyrrolidine-3-carboxamide Formula: C16H17ClN2O4 MolecularWeight: 336.77018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NCC#C)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NCC#C)Cl)OC

InChI

InChI=1S/C16H17ClN2O4/c1-4-5-18-16(21)10-6-15(20)19(9-10)12-7-11(17)13(22-2)8-14(12)23-3/h1,7-8,10H,5-6,9H2,2-3H3,(H,18,21)