4-chloranyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[2-(isopropylamino)-2-oxo-ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[2-(isopropylamino)-2-keto-ethyl]-2-(2-ketopyrrolidino)benzamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C1=C(C=C(C=C1)Cl)N2CCCC2=O

Isomeric SMILES

CC(C)NC(=O)CNC(=O)C1=C(C=C(C=C1)Cl)N2CCCC2=O

InChI

InChI=1S/C16H20ClN3O3/c1-10(2)19-14(21)9-18-16(23)12-6-5-11(17)8-13(12)20-7-3-4-15(20)22/h5-6,8,10H,3-4,7,9H2,1-2H3,(H,18,23)(H,19,21)