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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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