4-bromanyl-N-[(2S)-1-[(3-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2S)-1-[(3-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-2-[(3-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[(2S)-1-[(3-chlorophenyl)methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-1-[(3-chlorophenyl)methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-2-[(3-chlorobenzyl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrClN2O2/c1-11(21-17(23)13-5-7-14(18)8-6-13)16(22)20-10-12-3-2-4-15(19)9-12/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)/t11-/m0/s1