N-[(2S)-1-(4-chlorophenyl)selanyl-3-methyl-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-(4-chlorophenyl)selanyl-3-methyl-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(4-chlorophenyl)selanylmethyl]-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-[(4-chlorophenyl)seleno]-3-methylbutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(4-chlorophenyl)selanyl-3-methylbutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[(4-chlorophenyl)seleno]methyl]-2-methyl-propyl]benzamide Formula: C18H20ClNOSe MolecularWeight: 380.7705

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[Se]C1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNOSe/c1-13(2)17(12-22-16-10-8-15(19)9-11-16)20-18(21)14-6-4-3-5-7-14/h3-11,13,17H,12H2,1-2H3,(H,20,21)/t17-/m1/s1