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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)benzamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)benzamide CAS Name: 2-(4-chloro-2-nitrophenoxy)benzamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)benzamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)benzamide Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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