2-(4-chlorophenyl)-N-(6-methoxypyridin-3-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(6-methoxypyridin-3-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(6-methoxy-3-pyridyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(6-methoxy-3-pyridinyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(6-methoxypyridin-3-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-1,3-diketo-N-(6-methoxy-3-pyridyl)isoindoline-5-carboxamide Formula: C21H14ClN3O4 MolecularWeight: 407.80656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN3O4/c1-29-18-9-5-14(11-23-18)24-19(26)12-2-8-16-17(10-12)21(28)25(20(16)27)15-6-3-13(22)4-7-15/h2-11H,1H3,(H,24,26)