3-chloranyl-4-ethoxy-5-methoxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[2-(2-ketopyrrolidino)phenyl]-5-methoxy-benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2N3CCCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2N3CCCC3=O)OC

InChI

InChI=1S/C20H21ClN2O4/c1-3-27-19-14(21)11-13(12-17(19)26-2)20(25)22-15-7-4-5-8-16(15)23-10-6-9-18(23)24/h4-5,7-8,11-12H,3,6,9-10H2,1-2H3,(H,22,25)