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

Systemtic Name: N-[(2S)-1-[(3-chlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[(3-chlorophenyl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[(2S)-1-(3-chloroanilino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[(2S)-1-(3-chloroanilino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[(1S)-1-[(3-chlorophenyl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C18H18ClFN2O2 MolecularWeight: 348.799123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C18H18ClFN2O2/c1-11(2)16(18(24)21-13-7-5-6-12(19)10-13)22-17(23)14-8-3-4-9-15(14)20/h3-11,16H,1-2H3,(H,21,24)(H,22,23)/t16-/m0/s1