sodium N-(5-chloranyl-2-methoxy-phenyl)-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: sodium N-(5-chloranyl-2-methoxy-phenyl)-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: sodium N-(5-chloro-2-methoxy-phenyl)-3-hydroxy-naphthalene-2-carboxamide CAS Name: sodium N-(5-chloro-2-methoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: sodium N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-2-carboxamide Traditional Name: sodium N-(5-chloro-2-methoxy-phenyl)-3-hydroxy-2-naphthamide Formula: C18H14ClNNaO3+ MolecularWeight: 350.75143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2O.[Na+]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2O.[Na+]

InChI

InChI=1S/C18H14ClNO3.Na/c1-23-17-7-6-13(19)10-15(17)20-18(22)14-8-11-4-2-3-5-12(11)9-16(14)21;/h2-10,21H,1H3,(H,20,22);/q;+1