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N-(2-chloranyl-5-methoxy-4-nitro-phenyl)-3-oxidanyl-naphthalene-2-carboxamide

N-(2-chloranyl-5-methoxy-4-nitro-phenyl)-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name:N-(2-chloranyl-5-methoxy-4-nitro-phenyl)-3-oxidanyl-naphthalene-2-carboxamide
Openeye Name:N-(2-chloro-5-methoxy-4-nitro-phenyl)-3-hydroxy-naphthalene-2-carboxamide
CAS Name:N-(2-chloro-5-methoxy-4-nitrophenyl)-3-hydroxy-2-naphthalenecarboxamide
IUPAC Name:N-(2-chloro-5-methoxy-4-nitrophenyl)-3-hydroxynaphthalene-2-carboxamide
Traditional Name:N-(2-chloro-5-methoxy-4-nitro-phenyl)-3-hydroxy-2-naphthamide
Formula: C18H13ClN2O5
MolecularWeight: 372.75922
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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