N-(2-azanyl-2-oxidanylidene-ethyl)-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCC(=O)N)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCC(=O)N)Cl

InChI

InChI=1S/C13H14ClN3O3/c14-9-4-3-8(13(20)16-7-11(15)18)6-10(9)17-5-1-2-12(17)19/h3-4,6H,1-2,5,7H2,(H2,15,18)(H,16,20)