4-[3,4-bis(chloranyl)phenoxy]-3-nitro-benzamide

Systemtic Name: 4-[3,4-bis(chloranyl)phenoxy]-3-nitro-benzamide Openeye Name: 4-(3,4-dichlorophenoxy)-3-nitro-benzamide CAS Name: 4-(3,4-dichlorophenoxy)-3-nitrobenzamide IUPAC Name: 4-(3,4-dichlorophenoxy)-3-nitrobenzamide Traditional Name: 4-(3,4-dichlorophenoxy)-3-nitro-benzamide Formula: C13H8Cl2N2O4 MolecularWeight: 327.11962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])OC2=CC(=C(C=C2)Cl)Cl

InChI

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