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

Systemtic Name: 2-bromanyl-N-[(2S)-1-[(4-chlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[(1S)-1-[(4-chlorophenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-bromo-N-[(2S)-1-(4-chloroanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[(2S)-1-(4-chloroanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[(1S)-1-[(4-chlorophenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H18BrClN2O2/c1-11(2)16(18(24)21-13-9-7-12(20)8-10-13)22-17(23)14-5-3-4-6-15(14)19/h3-11,16H,1-2H3,(H,21,24)(H,22,23)/t16-/m0/s1