N-(4-chloranyl-3-nitro-phenyl)-8-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-8-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-8-hydroxy-naphthalene-2-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-8-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-8-hydroxynaphthalene-2-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-8-hydroxy-2-naphthamide Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=C1)O

Isomeric SMILES

C1=CC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=C1)O

InChI

InChI=1S/C17H11ClN2O4/c18-14-7-6-12(9-15(14)20(23)24)19-17(22)11-5-4-10-2-1-3-16(21)13(10)8-11/h1-9,21H,(H,19,22)