4-chloranyl-N-(2-methyl-5-nitro-phenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-chloranyl-N-(2-methyl-5-nitro-phenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-chloro-1-hydroxy-N-(2-methyl-5-nitro-phenyl)naphthalene-2-carboxamide CAS Name: 4-chloro-1-hydroxy-N-(2-methyl-5-nitrophenyl)-2-naphthalenecarboxamide IUPAC Name: 4-chloro-1-hydroxy-N-(2-methyl-5-nitrophenyl)naphthalene-2-carboxamide Traditional Name: 4-chloro-1-hydroxy-N-(2-methyl-5-nitro-phenyl)-2-naphthamide Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C3=CC=CC=C3C(=C2)Cl)O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C3=CC=CC=C3C(=C2)Cl)O

InChI

InChI=1S/C18H13ClN2O4/c1-10-6-7-11(21(24)25)8-16(10)20-18(23)14-9-15(19)12-4-2-3-5-13(12)17(14)22/h2-9,22H,1H3,(H,20,23)