4-chloranyl-N-(2-methoxy-4-nitro-phenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-chloranyl-N-(2-methoxy-4-nitro-phenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-chloro-1-hydroxy-N-(2-methoxy-4-nitro-phenyl)naphthalene-2-carboxamide CAS Name: 4-chloro-1-hydroxy-N-(2-methoxy-4-nitrophenyl)-2-naphthalenecarboxamide IUPAC Name: 4-chloro-1-hydroxy-N-(2-methoxy-4-nitrophenyl)naphthalene-2-carboxamide Traditional Name: 4-chloro-1-hydroxy-N-(2-methoxy-4-nitro-phenyl)-2-naphthamide Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C3=CC=CC=C3C(=C2)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C3=CC=CC=C3C(=C2)Cl)O

InChI

InChI=1S/C18H13ClN2O5/c1-26-16-8-10(21(24)25)6-7-15(16)20-18(23)13-9-14(19)11-4-2-3-5-12(11)17(13)22/h2-9,22H,1H3,(H,20,23)