5-chloranyl-2-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethoxy]benzamide Openeye Name: 2-[2-(allylcarbamoylamino)-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 5-chloro-2-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethoxy]benzamide IUPAC Name: 5-chloro-2-[2-oxo-2-(prop-2-enylcarbamoylamino)ethoxy]benzamide Traditional Name: 2-[2-(allylcarbamoylamino)-2-keto-ethoxy]-5-chloro-benzamide Formula: C13H14ClN3O4 MolecularWeight: 311.72096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC1=C(C=C(C=C1)Cl)C(=O)N

Isomeric SMILES

C=CCNC(=O)NC(=O)COC1=C(C=C(C=C1)Cl)C(=O)N

InChI

InChI=1S/C13H14ClN3O4/c1-2-5-16-13(20)17-11(18)7-21-10-4-3-8(14)6-9(10)12(15)19/h2-4,6H,1,5,7H2,(H2,15,19)(H2,16,17,18,20)