N-(4-iodanyl-3-methyl-phenyl)-4-[4-[(4-iodanyl-3-methyl-phenyl)carbamoyl]phenyl]benzamide

Systemtic Name: N-(4-iodanyl-3-methyl-phenyl)-4-[4-[(4-iodanyl-3-methyl-phenyl)carbamoyl]phenyl]benzamide Openeye Name: N-(4-iodo-3-methyl-phenyl)-4-[4-[(4-iodo-3-methyl-phenyl)carbamoyl]phenyl]benzamide CAS Name: 4-[4-[(4-iodo-3-methylanilino)-oxomethyl]phenyl]-N-(4-iodo-3-methylphenyl)benzamide IUPAC Name: N-(4-iodo-3-methylphenyl)-4-[4-[(4-iodo-3-methylphenyl)carbamoyl]phenyl]benzamide Traditional Name: N-(4-iodo-3-methyl-phenyl)-4-[4-[(4-iodo-3-methyl-phenyl)carbamoyl]phenyl]benzamide Formula: C28H22I2N2O2 MolecularWeight: 672.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)I)C)I

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)I)C)I

InChI

InChI=1S/C28H22I2N2O2/c1-17-15-23(11-13-25(17)29)31-27(33)21-7-3-19(4-8-21)20-5-9-22(10-6-20)28(34)32-24-12-14-26(30)18(2)16-24/h3-16H,1-2H3,(H,31,33)(H,32,34)