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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)benzamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)benzamide CAS Name: 2-(2-chloro-4-nitrophenoxy)benzamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)benzamide Traditional Name: 2-(2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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