N-[(2S)-1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[(2S)-1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[(2S)-1-(3-chloro-4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[(2S)-1-(3-chloro-4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[(1S)-1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C18H17ClF2N2O2 MolecularWeight: 366.789586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClF2N2O2/c1-10(2)16(23-17(24)11-3-5-12(20)6-4-11)18(25)22-13-7-8-15(21)14(19)9-13/h3-10,16H,1-2H3,(H,22,25)(H,23,24)/t16-/m0/s1