3,5-bis(chloranyl)-4-methoxy-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: 3,5-dichloro-N-[(2-hydroxy-5-nitro-phenyl)methyl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[(2-hydroxy-5-nitrophenyl)methyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[(2-hydroxy-5-nitrophenyl)methyl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(2-hydroxy-5-nitro-benzyl)-4-methoxy-benzamide Formula: C15H12Cl2N2O5 MolecularWeight: 371.17218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C15H12Cl2N2O5/c1-24-14-11(16)5-8(6-12(14)17)15(21)18-7-9-4-10(19(22)23)2-3-13(9)20/h2-6,20H,7H2,1H3,(H,18,21)