5-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzamide

Systemtic Name: 5-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzamide Openeye Name: 5-(2,4-dichlorophenoxy)-2-nitro-benzamide CAS Name: 5-(2,4-dichlorophenoxy)-2-nitrobenzamide IUPAC Name: 5-(2,4-dichlorophenoxy)-2-nitrobenzamide Traditional Name: 5-(2,4-dichlorophenoxy)-2-nitro-benzamide Formula: C13H8Cl2N2O4 MolecularWeight: 327.11962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)Cl)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)Cl)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H8Cl2N2O4/c14-7-1-4-12(10(15)5-7)21-8-2-3-11(17(19)20)9(6-8)13(16)18/h1-6H,(H2,16,18)