4-(2-chloranylphenoxy)-3-nitro-benzamide

Systemtic Name: 4-(2-chloranylphenoxy)-3-nitro-benzamide Openeye Name: 4-(2-chlorophenoxy)-3-nitro-benzamide CAS Name: 4-(2-chlorophenoxy)-3-nitrobenzamide IUPAC Name: 4-(2-chlorophenoxy)-3-nitrobenzamide Traditional Name: 4-(2-chlorophenoxy)-3-nitro-benzamide Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O4/c14-9-3-1-2-4-11(9)20-12-6-5-8(13(15)17)7-10(12)16(18)19/h1-7H,(H2,15,17)