2,4-bis(chloranyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(allylcarbamoyl)-2-methyl-propyl]-2,4-dichloro-benzamide CAS Name: 2,4-dichloro-N-[(2S)-3-methyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(2S)-3-methyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide Traditional Name: N-[(1S)-1-(allylcarbamoyl)-2-methyl-propyl]-2,4-dichloro-benzamide Formula: C15H18Cl2N2O2 MolecularWeight: 329.22162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC=C)NC(=O)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H18Cl2N2O2/c1-4-7-18-15(21)13(9(2)3)19-14(20)11-6-5-10(16)8-12(11)17/h4-6,8-9,13H,1,7H2,2-3H3,(H,18,21)(H,19,20)/t13-/m0/s1