N-(6-methoxypyridin-3-yl)-2-[[2-[(6-methoxypyridin-3-yl)carbamoyl]phenyl]diselanyl]benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[[2-[(6-methoxypyridin-3-yl)carbamoyl]phenyl]diselanyl]benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-[[2-[(6-methoxy-3-pyridyl)carbamoyl]phenyl]diselanyl]benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[[2-[[(6-methoxy-3-pyridinyl)amino]-oxomethyl]phenyl]diselanyl]benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-[[2-[(6-methoxypyridin-3-yl)carbamoyl]phenyl]diselanyl]benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-[[2-[(6-methoxy-3-pyridyl)carbamoyl]phenyl]diselanyl]benzamide Formula: C26H22N4O4Se2 MolecularWeight: 612.39728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2[Se][Se]C3=CC=CC=C3C(=O)NC4=CN=C(C=C4)OC

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2[Se][Se]C3=CC=CC=C3C(=O)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C26H22N4O4Se2/c1-33-23-13-11-17(15-27-23)29-25(31)19-7-3-5-9-21(19)35-36-22-10-6-4-8-20(22)26(32)30-18-12-14-24(34-2)28-16-18/h3-16H,1-2H3,(H,29,31)(H,30,32)