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

Systemtic Name: N-[4-chloranyl-2-[[5-ethoxy-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-chloro-2-[(5-ethoxy-1,3-dioxo-isoindolin-2-yl)methyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-chloro-2-[(5-ethoxy-1,3-dioxo-2-isoindolyl)methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-chloro-2-[(5-ethoxy-1,3-dioxoisoindol-2-yl)methyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-chloro-2-[(5-ethoxy-1,3-diketo-isoindolin-2-yl)methyl]phenyl]picolinamide Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)N(C2=O)CC3=C(C=CC(=C3)Cl)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)N(C2=O)CC3=C(C=CC(=C3)Cl)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H18ClN3O4/c1-2-31-16-7-8-17-18(12-16)23(30)27(22(17)29)13-14-11-15(24)6-9-19(14)26-21(28)20-5-3-4-10-25-20/h3-12H,2,13H2,1H3,(H,26,28)