N-(4-aminocarbonylphenyl)-2-chloranyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-chloranyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-carbamoylphenyl)-2-chloro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-carbamoylphenyl)-2-chloro-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-chloro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-carbamoylphenyl)-2-chloro-N-[(2-ketopyrrolidino)methyl]benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)C(=O)N)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)C(=O)N)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O3/c20-16-5-2-1-4-15(16)19(26)23(12-22-11-3-6-17(22)24)14-9-7-13(8-10-14)18(21)25/h1-2,4-5,7-10H,3,6,11-12H2,(H2,21,25)