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

Systemtic Name: N-(4-bromanyl-2-iodanyl-phenyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(4-bromo-2-iodo-phenyl)-2-methyl-3-nitro-benzamide CAS Name: N-(4-bromo-2-iodophenyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(4-bromo-2-iodophenyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(4-bromo-2-iodo-phenyl)-2-methyl-3-nitro-benzamide Formula: C14H10BrIN2O3 MolecularWeight: 461.04927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)Br)I

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)Br)I

InChI

InChI=1S/C14H10BrIN2O3/c1-8-10(3-2-4-13(8)18(20)21)14(19)17-12-6-5-9(15)7-11(12)16/h2-7H,1H3,(H,17,19)