4-chloranyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)C

InChI

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