4-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(4-ethoxy-3-methoxy-phenyl)-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-(4-ethoxy-3-methoxyphenyl)-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(4-ethoxy-3-methoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-(4-ethoxy-3-methoxy-phenyl)-2-(2-ketopyrrolidino)benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O)OC

InChI

InChI=1S/C20H21ClN2O4/c1-3-27-17-9-7-14(12-18(17)26-2)22-20(25)15-8-6-13(21)11-16(15)23-10-4-5-19(23)24/h6-9,11-12H,3-5,10H2,1-2H3,(H,22,25)