N-[2-chloranyl-6-cyano-4-[4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-chloranyl-6-cyano-4-[4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[2-chloro-6-cyano-4-(4-methyl-1,3-dioxo-isoindolin-2-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[2-chloro-6-cyano-4-(4-methyl-1,3-dioxo-2-isoindolyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-chloro-6-cyano-4-(4-methyl-1,3-dioxoisoindol-2-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[2-chloro-6-cyano-4-(1,3-diketo-4-methyl-isoindolin-2-yl)phenyl]picolinamide Formula: C22H13ClN4O3 MolecularWeight: 416.81662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)N(C2=O)C3=CC(=C(C(=C3)C#N)NC(=O)C4=CC=CC=N4)Cl

Isomeric SMILES

CC1=CC=CC2=C1C(=O)N(C2=O)C3=CC(=C(C(=C3)C#N)NC(=O)C4=CC=CC=N4)Cl

InChI

InChI=1S/C22H13ClN4O3/c1-12-5-4-6-15-18(12)22(30)27(21(15)29)14-9-13(11-24)19(16(23)10-14)26-20(28)17-7-2-3-8-25-17/h2-10H,1H3,(H,26,28)