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

Systemtic Name: 4-bromanyl-N-[(2S)-1-[(3-chlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-1-[(3-chlorophenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-bromo-N-[(2S)-1-(3-chloroanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-1-(3-chloroanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-1-[(3-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(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

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