N-(4-acetamidophenyl)-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(4-acetamidophenyl)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(4-acetamidophenyl)-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-acetamidophenyl)-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-12(24)21-14-5-7-15(8-6-14)22-19(26)13-4-9-16(20)17(11-13)23-10-2-3-18(23)25/h4-9,11H,2-3,10H2,1H3,(H,21,24)(H,22,26)