N-oxidanyl-N-[2-[[(4-pyrrol-1-ylphenyl)carbonylamino]carbamoyl]heptyl]methanamide

Systemtic Name: N-oxidanyl-N-[2-[[(4-pyrrol-1-ylphenyl)carbonylamino]carbamoyl]heptyl]methanamide Openeye Name: N-hydroxy-N-[2-[[(4-pyrrol-1-ylbenzoyl)amino]carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[2-[oxo-[[oxo-[4-(1-pyrrolyl)phenyl]methyl]hydrazo]methyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[2-[[(4-pyrrol-1-ylbenzoyl)amino]carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[2-[[(4-pyrrol-1-ylbenzoyl)amino]carbamoyl]heptyl]formamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC=C(C=C1)N2C=CC=C2

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC=C(C=C1)N2C=CC=C2

InChI

InChI=1S/C20H26N4O4/c1-2-3-4-7-17(14-24(28)15-25)20(27)22-21-19(26)16-8-10-18(11-9-16)23-12-5-6-13-23/h5-6,8-13,15,17,28H,2-4,7,14H2,1H3,(H,21,26)(H,22,27)