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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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