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

Systemtic Name: 4-chloranyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[2-(ethylamino)-2-oxo-ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2-(ethylamino)-2-oxoethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[2-(ethylamino)-2-oxoethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[2-(ethylamino)-2-keto-ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O3/c1-2-17-13(20)9-18-15(22)10-5-6-11(16)12(8-10)19-7-3-4-14(19)21/h5-6,8H,2-4,7,9H2,1H3,(H,17,20)(H,18,22)