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

Systemtic Name: 4-chloranyl-N-[1-[2-(2-fluorophenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[(2-fluorobenzoyl)amino]carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[1-[[(2-fluorophenyl)-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[2-(2-fluorobenzoyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[(2-fluorobenzoyl)amino]carbamoyl]-3-methyl-butyl]benzamide Formula: C20H21ClFN3O3 MolecularWeight: 405.850443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)C1=CC=CC=C1F)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)NNC(=O)C1=CC=CC=C1F)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClFN3O3/c1-12(2)11-17(23-18(26)13-7-9-14(21)10-8-13)20(28)25-24-19(27)15-5-3-4-6-16(15)22/h3-10,12,17H,11H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)