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

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]benzamide Openeye Name: N-[2-(allylamino)-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[1-oxo-1-(prop-2-enylamino)propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-(prop-2-enylamino)propan-2-yl]benzamide Traditional Name: N-[2-(allylamino)-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C(=O)NCC=C)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C13H15ClN2O2/c1-3-8-15-12(17)9(2)16-13(18)10-6-4-5-7-11(10)14/h3-7,9H,1,8H2,2H3,(H,15,17)(H,16,18)