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

Systemtic Name: N-[(2R,3S)-1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1R,2S)-1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2R,3S)-1-(3-chloro-4-fluoroanilino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2R,3S)-1-(3-chloro-4-fluoroanilino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1R,2S)-1-[(3-chloro-4-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=CC(=C(C=C1)F)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)NC1=CC(=C(C=C1)F)Cl)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)22-14-9-10-16(21)15(20)11-14/h4-12,17H,3H2,1-2H3,(H,22,25)(H,23,24)/t12-,17+/m0/s1