N-[2-(3-chlorophenyl)ethyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O5/c18-14-3-1-2-12(8-14)6-7-19-17(22)11-25-16-5-4-13(10-21)9-15(16)20(23)24/h1-5,8-10H,6-7,11H2,(H,19,22)