N-(2-ethyl-4-iodanyl-phenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(2-ethyl-4-iodanyl-phenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(2-ethyl-4-iodo-phenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(2-ethyl-4-iodophenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(2-ethyl-4-iodophenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(2-ethyl-4-iodo-phenyl)-4-methoxy-3-nitro-benzamide Formula: C16H15IN2O4 MolecularWeight: 426.20577

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)I)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=CC(=C1)I)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15IN2O4/c1-3-10-8-12(17)5-6-13(10)18-16(20)11-4-7-15(23-2)14(9-11)19(21)22/h4-9H,3H2,1-2H3,(H,18,20)