5-chloranyl-2-methoxy-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: 5-chloro-N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(2-hydroxy-5-nitrophenyl)methyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(2-hydroxy-5-nitrophenyl)methyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-(2-hydroxy-5-nitro-benzyl)-2-methoxy-benzamide Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H13ClN2O5/c1-23-14-5-2-10(16)7-12(14)15(20)17-8-9-6-11(18(21)22)3-4-13(9)19/h2-7,19H,8H2,1H3,(H,17,20)