N-(5-acetamido-2-methoxy-phenyl)-4-chloranyl-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-chloranyl-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-chloro-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-chloro-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-chloro-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-chloro-2-(2-ketopyrrolidino)benzamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C20H20ClN3O4/c1-12(25)22-14-6-8-18(28-2)16(11-14)23-20(27)15-7-5-13(21)10-17(15)24-9-3-4-19(24)26/h5-8,10-11H,3-4,9H2,1-2H3,(H,22,25)(H,23,27)