N-(2-chloranyl-4-iodanyl-phenyl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(2-chloranyl-4-iodanyl-phenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(2-chloro-4-iodo-phenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(2-chloro-4-iodophenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(2-chloro-4-iodophenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(2-chloro-4-iodo-phenyl)-4-ethoxy-3-nitro-benzamide Formula: C15H12ClIN2O4 MolecularWeight: 446.62425

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)I)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)I)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClIN2O4/c1-2-23-14-6-3-9(7-13(14)19(21)22)15(20)18-12-5-4-10(17)8-11(12)16/h3-8H,2H2,1H3,(H,18,20)