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

Systemtic Name: N-[5-chloranyl-4-[4-methyl-1,3-bis(oxidanylidene)-5-tritio-isoindol-2-yl]-2-tritio-phenyl]pyridine-2-carboxamide Openeye Name: N-[5-chloro-4-(4-methyl-1,3-dioxo-5-tritio-isoindolin-2-yl)-2-tritio-phenyl]pyridine-2-carboxamide CAS Name: N-[5-chloro-4-(4-methyl-1,3-dioxo-5-tritio-2-isoindolyl)-2-tritiophenyl]-2-pyridinecarboxamide IUPAC Name: N-[5-chloro-4-(4-methyl-1,3-dioxo-5-tritioisoindol-2-yl)-2-tritiophenyl]pyridine-2-carboxamide Traditional Name: N-[5-chloro-4-(1,3-diketo-4-methyl-5-tritio-isoindolin-2-yl)-2-tritio-phenyl]picolinamide Formula: C21H14ClN3O3 MolecularWeight: 395.823379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[3H]C1=C(C2=C(C=C1)C(=O)N(C2=O)C3=C(C=C(C(=C3)[3H])NC(=O)C4=CC=CC=N4)Cl)C

InChI

InChI=1S/C21H14ClN3O3/c1-12-5-4-6-14-18(12)21(28)25(20(14)27)17-9-8-13(11-15(17)22)24-19(26)16-7-2-3-10-23-16/h2-11H,1H3,(H,24,26)/i5T,8T