N-[5-chloranyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[5-chloranyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]pyridine-4-carboxamide Openeye Name: N-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)pyridine-4-carboxamide CAS Name: N-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-pyridinecarboxamide IUPAC Name: N-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)pyridine-4-carboxamide Traditional Name: N-(5-chloro-1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)isonicotinamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C(=O)N(C2=O)NC(=O)C3=CC=NC=C3)Cl

Isomeric SMILES

C1C=C(CC2C1C(=O)N(C2=O)NC(=O)C3=CC=NC=C3)Cl

InChI

InChI=1S/C14H12ClN3O3/c15-9-1-2-10-11(7-9)14(21)18(13(10)20)17-12(19)8-3-5-16-6-4-8/h1,3-6,10-11H,2,7H2,(H,17,19)