N-(2-acetamidophenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(2-acetamidophenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(2-acetamidophenyl)-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-(2-acetamidophenyl)-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-(2-acetamidophenyl)-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-(2-acetamidophenyl)-1-hydroxy-2-naphthamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C19H16N2O3/c1-12(22)20-16-8-4-5-9-17(16)21-19(24)15-11-10-13-6-2-3-7-14(13)18(15)23/h2-11,23H,1H3,(H,20,22)(H,21,24)