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

Systemtic Name: N-[2-[[(3,4-dichlorophenyl)carbamoylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[[(3,4-dichlorophenyl)carbamoylamino]carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[2-[[[(3,4-dichloroanilino)-oxomethyl]hydrazo]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[2-[[(3,4-dichlorophenyl)carbamoylamino]carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[2-[[(3,4-dichlorophenyl)carbamoylamino]carbamoyl]heptyl]-N-hydroxy-formamide Formula: C16H22Cl2N4O4 MolecularWeight: 405.27628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H22Cl2N4O4/c1-2-3-4-5-11(9-22(26)10-23)15(24)20-21-16(25)19-12-6-7-13(17)14(18)8-12/h6-8,10-11,26H,2-5,9H2,1H3,(H,20,24)(H2,19,21,25)