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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(5-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: 3,5-dichloro-N-(2-hydroxy-5-nitro-phenyl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-(2-hydroxy-5-nitrophenyl)-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(2-hydroxy-5-nitrophenyl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(2-hydroxy-5-nitro-phenyl)-4-methoxy-benzamide Formula: C14H10Cl2N2O5 MolecularWeight: 357.1456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C14H10Cl2N2O5/c1-23-13-9(15)4-7(5-10(13)16)14(20)17-11-6-8(18(21)22)2-3-12(11)19/h2-6,19H,1H3,(H,17,20)