4-chloranyl-N-[(2S)-1-[2-(4-fluorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[2-(4-fluorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[[(4-fluorobenzoyl)amino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-[[(4-fluorophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-[2-(4-fluorobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[[(4-fluorobenzoyl)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C19H19ClFN3O3 MolecularWeight: 391.823863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClFN3O3/c1-11(2)16(22-17(25)12-3-7-14(20)8-4-12)19(27)24-23-18(26)13-5-9-15(21)10-6-13/h3-11,16H,1-2H3,(H,22,25)(H,23,26)(H,24,27)/t16-/m0/s1