4-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(2-ketopyrrolidino)benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C21H22ClN3O3/c1-2-14-6-3-4-7-17(14)24-19(26)13-23-21(28)16-10-9-15(22)12-18(16)25-11-5-8-20(25)27/h3-4,6-7,9-10,12H,2,5,8,11,13H2,1H3,(H,23,28)(H,24,26)