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

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(allylcarbamoyl)-2-methyl-propyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide Traditional Name: N-[(1S)-1-(allylcarbamoyl)-2-methyl-propyl]-4-chloro-benzamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O2/c1-4-9-17-15(20)13(10(2)3)18-14(19)11-5-7-12(16)8-6-11/h4-8,10,13H,1,9H2,2-3H3,(H,17,20)(H,18,19)/t13-/m0/s1