N-[3-[(2-iodanylphenyl)methoxy]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[3-[(2-iodanylphenyl)methoxy]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[3-[(2-iodophenyl)methoxy]phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[3-[(2-iodophenyl)methoxy]phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[3-[(2-iodophenyl)methoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[3-(2-iodobenzyl)oxyphenyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C22H15IN2O4 MolecularWeight: 498.26997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)NC4=O)I

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)NC4=O)I

InChI

InChI=1S/C22H15IN2O4/c23-19-7-2-1-4-14(19)12-29-16-6-3-5-15(11-16)24-20(26)13-8-9-17-18(10-13)22(28)25-21(17)27/h1-11H,12H2,(H,24,26)(H,25,27,28)