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

Systemtic Name: 2-(2-chlorophenyl)-1,3-bis(oxidanylidene)-N-pyridin-3-yl-isoindole-5-carboxamide Openeye Name: 2-(2-chlorophenyl)-1,3-dioxo-N-(3-pyridyl)isoindoline-5-carboxamide CAS Name: 2-(2-chlorophenyl)-1,3-dioxo-N-(3-pyridinyl)-5-isoindolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-1,3-dioxo-N-pyridin-3-ylisoindole-5-carboxamide Traditional Name: 2-(2-chlorophenyl)-1,3-diketo-N-(3-pyridyl)isoindoline-5-carboxamide Formula: C20H12ClN3O3 MolecularWeight: 377.78058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CN=CC=C4)Cl

InChI

InChI=1S/C20H12ClN3O3/c21-16-5-1-2-6-17(16)24-19(26)14-8-7-12(10-15(14)20(24)27)18(25)23-13-4-3-9-22-11-13/h1-11H,(H,23,25)