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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Cl

InChI

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