N-[(4-chlorophenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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