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

Systemtic Name: N-(2-ethyl-4-iodanyl-phenyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(2-ethyl-4-iodo-phenyl)-2-methyl-3-nitro-benzamide CAS Name: N-(2-ethyl-4-iodophenyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(2-ethyl-4-iodophenyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(2-ethyl-4-iodo-phenyl)-2-methyl-3-nitro-benzamide Formula: C16H15IN2O3 MolecularWeight: 410.20637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15IN2O3/c1-3-11-9-12(17)7-8-14(11)18-16(20)13-5-4-6-15(10(13)2)19(21)22/h4-9H,3H2,1-2H3,(H,18,20)