N-(4-acetamido-3-chloranyl-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-13(25)22-18-8-7-16(11-17(18)21)23-20(27)15-5-2-4-14(10-15)12-24-9-3-6-19(24)26/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H,22,25)(H,23,27)