N-(3-chloranyl-4-cyano-phenyl)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3-chloro-4-cyanophenyl)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-2-27-17-7-5-16(6-8-17)24-12-14(9-19(24)25)20(26)23-15-4-3-13(11-22)18(21)10-15/h3-8,10,14H,2,9,12H2,1H3,(H,23,26)