3-oxidanyl-N2-phenyl-naphthalene-2,7-dicarboxamide

Systemtic Name: 3-oxidanyl-N2-phenyl-naphthalene-2,7-dicarboxamide Openeye Name: 3-hydroxy-N2-phenyl-naphthalene-2,7-dicarboxamide CAS Name: 3-hydroxy-N2-phenylnaphthalene-2,7-dicarboxamide IUPAC Name: 3-hydroxy-2-N-phenylnaphthalene-2,7-dicarboxamide Traditional Name: 3-hydroxy-N-phenyl-naphthalene-2,7-dicarboxamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=C3C=CC(=CC3=C2)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=C3C=CC(=CC3=C2)C(=O)N)O

InChI

InChI=1S/C18H14N2O3/c19-17(22)12-7-6-11-10-16(21)15(9-13(11)8-12)18(23)20-14-4-2-1-3-5-14/h1-10,21H,(H2,19,22)(H,20,23)