N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(5-chloro-1,3-dioxo-isoindolin-2-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[4-(5-chloro-1,3-dioxo-2-isoindolyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(5-chloro-1,3-dioxoisoindol-2-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(5-chloro-1,3-diketo-isoindolin-2-yl)phenyl]picolinamide Formula: C20H12ClN3O3 MolecularWeight: 377.78058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl

InChI

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