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N-[5-chloranyl-2-iodanyl-4-[5-iodanyl-4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]pyridine-2-carboxamide

N-[5-chloranyl-2-iodanyl-4-[5-iodanyl-4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]pyridine-2-carboxamide

Systemtic Name:N-[5-chloranyl-2-iodanyl-4-[5-iodanyl-4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]pyridine-2-carboxamide
Openeye Name:N-[5-chloro-2-iodo-4-(5-iodo-4-methyl-1,3-dioxo-isoindolin-2-yl)phenyl]pyridine-2-carboxamide
CAS Name:N-[5-chloro-2-iodo-4-(5-iodo-4-methyl-1,3-dioxo-2-isoindolyl)phenyl]-2-pyridinecarboxamide
IUPAC Name:N-[5-chloro-2-iodo-4-(5-iodo-4-methyl-1,3-dioxoisoindol-2-yl)phenyl]pyridine-2-carboxamide
Traditional Name:N-[5-chloro-2-iodo-4-(5-iodo-1,3-diketo-4-methyl-isoindolin-2-yl)phenyl]picolinamide
Formula: C21H12ClI2N3O3
MolecularWeight: 643.60022
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)N(C2=O)C3=CC(=C(C=C3Cl)NC(=O)C4=CC=CC=N4)I)I


Isomeric SMILES

CC1=C(C=CC2=C1C(=O)N(C2=O)C3=CC(=C(C=C3Cl)NC(=O)C4=CC=CC=N4)I)I


InChI

InChI=1S/C21H12ClI2N3O3/c1-10-13(23)6-5-11-18(10)21(30)27(20(11)29)17-9-14(24)16(8-12(17)22)26-19(28)15-4-2-3-7-25-15/h2-9H,1H3,(H,26,28)


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