2-(4-chloranyl-3-methyl-phenoxy)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-hydroxy-5-nitro-benzyl)acetamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl

InChI

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