5-ethoxy-N-(3-iodanyl-4-methyl-phenyl)-4-methoxy-2-nitro-benzamide

Systemtic Name: 5-ethoxy-N-(3-iodanyl-4-methyl-phenyl)-4-methoxy-2-nitro-benzamide Openeye Name: 5-ethoxy-N-(3-iodo-4-methyl-phenyl)-4-methoxy-2-nitro-benzamide CAS Name: 5-ethoxy-N-(3-iodo-4-methylphenyl)-4-methoxy-2-nitrobenzamide IUPAC Name: 5-ethoxy-N-(3-iodo-4-methylphenyl)-4-methoxy-2-nitrobenzamide Traditional Name: 5-ethoxy-N-(3-iodo-4-methyl-phenyl)-4-methoxy-2-nitro-benzamide Formula: C17H17IN2O5 MolecularWeight: 456.23175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17IN2O5/c1-4-25-16-8-12(14(20(22)23)9-15(16)24-3)17(21)19-11-6-5-10(2)13(18)7-11/h5-9H,4H2,1-3H3,(H,19,21)