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

Systemtic Name: 4-chloranyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-(prop-2-enylamino)propan-2-yl]benzamide Openeye Name: N-[(1S)-2-(allylamino)-1-benzyl-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[(2S)-1-oxo-3-phenyl-1-(prop-2-enylamino)propan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-oxo-3-phenyl-1-(prop-2-enylamino)propan-2-yl]benzamide Traditional Name: N-[(1S)-2-(allylamino)-1-benzyl-2-keto-ethyl]-4-chloro-benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-2-12-21-19(24)17(13-14-6-4-3-5-7-14)22-18(23)15-8-10-16(20)11-9-15/h2-11,17H,1,12-13H2,(H,21,24)(H,22,23)/t17-/m0/s1