N-(5-chloranyl-2-methoxy-phenyl)-3-oxidanyl-naphthalene-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-oxidanyl-naphthalene-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-hydroxy-naphthalene-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-hydroxy-1-naphthalenecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-hydroxy-1-naphthamide Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC3=CC=CC=C32)O

InChI

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