N-[2-[naphthalen-1-ylcarbonyl(oxidanyl)amino]phenyl]-N-oxidanyl-naphthalene-1-carboxamide

Systemtic Name: N-[2-[naphthalen-1-ylcarbonyl(oxidanyl)amino]phenyl]-N-oxidanyl-naphthalene-1-carboxamide Openeye Name: N-hydroxy-N-[2-[hydroxy(naphthalene-1-carbonyl)amino]phenyl]naphthalene-1-carboxamide CAS Name: N-hydroxy-N-[2-[hydroxy-[1-naphthalenyl(oxo)methyl]amino]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-hydroxy-N-[2-[hydroxy(naphthalene-1-carbonyl)amino]phenyl]naphthalene-1-carboxamide Traditional Name: N-hydroxy-N-[2-[hydroxy(1-naphthoyl)amino]phenyl]-1-naphthamide Formula: C28H20N2O4 MolecularWeight: 448.4694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)N(C3=CC=CC=C3N(C(=O)C4=CC=CC5=CC=CC=C54)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N(C3=CC=CC=C3N(C(=O)C4=CC=CC5=CC=CC=C54)O)O

InChI

InChI=1S/C28H20N2O4/c31-27(23-15-7-11-19-9-1-3-13-21(19)23)29(33)25-17-5-6-18-26(25)30(34)28(32)24-16-8-12-20-10-2-4-14-22(20)24/h1-18,33-34H