4-[3-[[4-[(5-chloranylthiophen-2-yl)carbonylamino]-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenoxy]pyridine-2-carboxamide

Systemtic Name: 4-[3-[[4-[(5-chloranylthiophen-2-yl)carbonylamino]-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenoxy]pyridine-2-carboxamide Openeye Name: 4-[3-[[4-[(5-chlorothiophene-2-carbonyl)amino]-1,3-dioxo-isoindolin-2-yl]methyl]phenoxy]pyridine-2-carboxamide CAS Name: 4-[3-[[4-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-1,3-dioxo-2-isoindolyl]methyl]phenoxy]-2-pyridinecarboxamide IUPAC Name: 4-[3-[[4-[(5-chlorothiophene-2-carbonyl)amino]-1,3-dioxoisoindol-2-yl]methyl]phenoxy]pyridine-2-carboxamide Traditional Name: 4-[3-[[4-[(5-chlorothiophene-2-carbonyl)amino]-1,3-diketo-isoindolin-2-yl]methyl]phenoxy]picolinamide Formula: C26H17ClN4O5S MolecularWeight: 532.95498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=NC=C2)C(=O)N)CN3C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=C(S5)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=NC=C2)C(=O)N)CN3C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C26H17ClN4O5S/c27-21-8-7-20(37-21)24(33)30-18-6-2-5-17-22(18)26(35)31(25(17)34)13-14-3-1-4-15(11-14)36-16-9-10-29-19(12-16)23(28)32/h1-12H,13H2,(H2,28,32)(H,30,33)