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

Systemtic Name: 1-oxidanyl-N-[[(1-oxidanylnaphthalen-2-yl)carbonylamino]methyl]naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[[(1-hydroxynaphthalene-2-carbonyl)amino]methyl]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[[[(1-hydroxy-2-naphthalenyl)-oxomethyl]amino]methyl]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[[(1-hydroxynaphthalene-2-carbonyl)amino]methyl]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[[(1-hydroxy-2-naphthoyl)amino]methyl]-2-naphthamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NCNC(=O)C3=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NCNC(=O)C3=C(C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C23H18N2O4/c26-20-16-7-3-1-5-14(16)9-11-18(20)22(28)24-13-25-23(29)19-12-10-15-6-2-4-8-17(15)21(19)27/h1-12,26-27H,13H2,(H,24,28)(H,25,29)