N-[2-[[2-(3,4-dichlorophenyl)ethanoylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[[2-(3,4-dichlorophenyl)ethanoylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[[[2-(3,4-dichlorophenyl)acetyl]amino]carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[2-[[[2-(3,4-dichlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[2-[[[2-(3,4-dichlorophenyl)acetyl]amino]carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[2-[[[2-(3,4-dichlorophenyl)acetyl]amino]carbamoyl]heptyl]-N-hydroxy-formamide Formula: C17H23Cl2N3O4 MolecularWeight: 404.28822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23Cl2N3O4/c1-2-3-4-5-13(10-22(26)11-23)17(25)21-20-16(24)9-12-6-7-14(18)15(19)8-12/h6-8,11,13,26H,2-5,9-10H2,1H3,(H,20,24)(H,21,25)