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

Systemtic Name: N-(3-chlorophenyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: N-(3-chlorophenyl)-2-(2-formyl-4-nitrophenoxy)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O5/c16-11-2-1-3-12(7-11)17-15(20)9-23-14-5-4-13(18(21)22)6-10(14)8-19/h1-8H,9H2,(H,17,20)