1-oxidanyl-N-[4-[(1-oxidanylnaphthalen-2-yl)carbonylamino]phenyl]naphthalene-2-carboxamide

Systemtic Name: 1-oxidanyl-N-[4-[(1-oxidanylnaphthalen-2-yl)carbonylamino]phenyl]naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[4-[(1-hydroxynaphthalene-2-carbonyl)amino]phenyl]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[4-[[(1-hydroxy-2-naphthalenyl)-oxomethyl]amino]phenyl]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[4-[(1-hydroxynaphthalene-2-carbonyl)amino]phenyl]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[4-[(1-hydroxy-2-naphthoyl)amino]phenyl]-2-naphthamide Formula: C28H20N2O4 MolecularWeight: 448.4694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NC3=CC=C(C=C3)NC(=O)C4=C(C5=CC=CC=C5C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NC3=CC=C(C=C3)NC(=O)C4=C(C5=CC=CC=C5C=C4)O

InChI

InChI=1S/C28H20N2O4/c31-25-21-7-3-1-5-17(21)9-15-23(25)27(33)29-19-11-13-20(14-12-19)30-28(34)24-16-10-18-6-2-4-8-22(18)26(24)32/h1-16,31-32H,(H,29,33)(H,30,34)