3-oxidanyl-N-[2-[(3-oxidanylnaphthalen-2-yl)carbonylamino]phenyl]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[2-[(3-oxidanylnaphthalen-2-yl)carbonylamino]phenyl]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[2-[(3-hydroxynaphthalene-2-carbonyl)amino]phenyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[2-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]phenyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[2-[(3-hydroxynaphthalene-2-carbonyl)amino]phenyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[2-[(3-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=C(C(=CC2=C1)C(=O)NC3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5C=C4O)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5C=C4O)O

InChI

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