5-chloranyl-2-(4-chloranyl-2-nitro-phenoxy)benzamide

Systemtic Name: 5-chloranyl-2-(4-chloranyl-2-nitro-phenoxy)benzamide Openeye Name: 5-chloro-2-(4-chloro-2-nitro-phenoxy)benzamide CAS Name: 5-chloro-2-(4-chloro-2-nitrophenoxy)benzamide IUPAC Name: 5-chloro-2-(4-chloro-2-nitrophenoxy)benzamide Traditional Name: 5-chloro-2-(4-chloro-2-nitro-phenoxy)benzamide Formula: C13H8Cl2N2O4 MolecularWeight: 327.11962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)N)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)N)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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