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

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

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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=CC=C4Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4Cl

InChI

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