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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(2-hydroxy-5-nitro-benzyl)acetamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5/c1-24-15-5-2-12(17)6-10(15)8-16(21)18-9-11-7-13(19(22)23)3-4-14(11)20/h2-7,20H,8-9H2,1H3,(H,18,21)