N-[2-[[(4-chloranyl-3-methoxy-phenyl)carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[[(4-chloranyl-3-methoxy-phenyl)carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[[(4-chloro-3-methoxy-benzoyl)amino]carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[2-[[[(4-chloro-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[2-[[(4-chloro-3-methoxybenzoyl)amino]carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[2-[[(4-chloro-3-methoxy-benzoyl)amino]carbamoyl]heptyl]-N-hydroxy-formamide Formula: C17H24ClN3O5 MolecularWeight: 385.84256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC(=C(C=C1)Cl)OC

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC(=C(C=C1)Cl)OC

InChI

InChI=1S/C17H24ClN3O5/c1-3-4-5-6-13(10-21(25)11-22)17(24)20-19-16(23)12-7-8-14(18)15(9-12)26-2/h7-9,11,13,25H,3-6,10H2,1-2H3,(H,19,23)(H,20,24)