2-chloranyl-5-[[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]amino]benzamide

Systemtic Name: 2-chloranyl-5-[[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]amino]benzamide Openeye Name: 5-[[2-(allylamino)-1-methyl-2-oxo-ethyl]amino]-2-chloro-benzamide CAS Name: 2-chloro-5-[[1-oxo-1-(prop-2-enylamino)propan-2-yl]amino]benzamide IUPAC Name: 2-chloro-5-[[1-oxo-1-(prop-2-enylamino)propan-2-yl]amino]benzamide Traditional Name: 5-[[2-(allylamino)-2-keto-1-methyl-ethyl]amino]-2-chloro-benzamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)NC1=CC(=C(C=C1)Cl)C(=O)N

Isomeric SMILES

CC(C(=O)NCC=C)NC1=CC(=C(C=C1)Cl)C(=O)N

InChI

InChI=1S/C13H16ClN3O2/c1-3-6-16-13(19)8(2)17-9-4-5-11(14)10(7-9)12(15)18/h3-5,7-8,17H,1,6H2,2H3,(H2,15,18)(H,16,19)