N-(6-chloranylpyridin-3-yl)-2-[(1-oxidanylidene-2,3-dihydroisoindol-4-yl)amino]pyridine-3-carboxamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-2-[(1-oxidanylidene-2,3-dihydroisoindol-4-yl)amino]pyridine-3-carboxamide Openeye Name: N-(6-chloro-3-pyridyl)-2-[(1-oxoisoindolin-4-yl)amino]pyridine-3-carboxamide CAS Name: N-(6-chloro-3-pyridinyl)-2-[(1-oxo-2,3-dihydroisoindol-4-yl)amino]-3-pyridinecarboxamide IUPAC Name: N-(6-chloropyridin-3-yl)-2-[(1-oxo-2,3-dihydroisoindol-4-yl)amino]pyridine-3-carboxamide Traditional Name: N-(6-chloro-3-pyridyl)-2-[(1-ketoisoindolin-4-yl)amino]nicotinamide Formula: C19H14ClN5O2 MolecularWeight: 379.79976

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC3=C(C=CC=N3)C(=O)NC4=CN=C(C=C4)Cl)C(=O)N1

Isomeric SMILES

C1C2=C(C=CC=C2NC3=C(C=CC=N3)C(=O)NC4=CN=C(C=C4)Cl)C(=O)N1

InChI

InChI=1S/C19H14ClN5O2/c20-16-7-6-11(9-22-16)24-19(27)13-4-2-8-21-17(13)25-15-5-1-3-12-14(15)10-23-18(12)26/h1-9H,10H2,(H,21,25)(H,23,26)(H,24,27)