2-(3-chloranylphenoxy)-N-[(4-nitrophenyl)methyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(4-nitrophenyl)methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(4-nitrophenyl)methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(4-nitrophenyl)methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-nitrophenyl)methyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-nitrobenzyl)acetamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O4/c16-12-2-1-3-14(8-12)22-10-15(19)17-9-11-4-6-13(7-5-11)18(20)21/h1-8H,9-10H2,(H,17,19)