N-[1-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C20H21ClFN3O4 MolecularWeight: 421.849843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClFN3O4/c1-11(2)17(23-18(26)12-4-7-14(22)8-5-12)20(28)25-24-19(27)15-10-13(21)6-9-16(15)29-3/h4-11,17H,1-3H3,(H,23,26)(H,24,27)(H,25,28)