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

Systemtic Name: N-[(2S,3S)-1-[(4-chloranyl-2-fluoranyl-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(4-chloro-2-fluoro-phenyl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(4-chloro-2-fluoroanilino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(4-chloro-2-fluoroanilino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[(4-chloro-2-fluoro-phenyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C19H20ClFN2O2 MolecularWeight: 362.825703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClFN2O2/c1-3-12(2)17(23-18(24)13-7-5-4-6-8-13)19(25)22-16-10-9-14(20)11-15(16)21/h4-12,17H,3H2,1-2H3,(H,22,25)(H,23,24)/t12-,17-/m0/s1