N-[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-4-ethanoyl-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 4-acetyl-N-[1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 4-acetyl-N-[1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 4-acetyl-N-[1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]benzamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O3/c1-13(24)14-6-8-15(9-7-14)20(26)22-17-10-19(25)23(12-17)11-16-4-2-3-5-18(16)21/h2-9,17H,10-12H2,1H3,(H,22,26)