N-(4-chloranyl-3-nitro-phenyl)-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(3-formylphenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(3-formylphenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(3-formylphenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(3-formylphenoxy)acetamide Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C=O

InChI

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