N-[1-[2-(2-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[2-(2-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[[(2-chlorobenzoyl)amino]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[[(2-chlorophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[2-(2-chlorobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[[(2-chlorobenzoyl)amino]carbamoyl]-2-methyl-propyl]-4-fluoro-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=CC=C1Cl)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)F

InChI

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