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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

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