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

Systemtic Name: N-[2-[[2-(3-chloranyl-4-methoxy-phenyl)ethanoylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[[[2-(3-chloro-4-methoxy-phenyl)acetyl]amino]carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[2-[[[2-(3-chloro-4-methoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[2-[[[2-(3-chloro-4-methoxyphenyl)acetyl]amino]carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[2-[[[2-(3-chloro-4-methoxy-phenyl)acetyl]amino]carbamoyl]heptyl]-N-hydroxy-formamide Formula: C18H26ClN3O5 MolecularWeight: 399.86914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)CC1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)CC1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C18H26ClN3O5/c1-3-4-5-6-14(11-22(26)12-23)18(25)21-20-17(24)10-13-7-8-16(27-2)15(19)9-13/h7-9,12,14,26H,3-6,10-11H2,1-2H3,(H,20,24)(H,21,25)