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

Systemtic Name: N-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-chloranyl-phenyl]pyrimidine-2-carboxamide Openeye Name: N-[4-chloro-2-[(1,3-dioxoisoindolin-2-yl)methyl]phenyl]pyrimidine-2-carboxamide CAS Name: N-[4-chloro-2-[(1,3-dioxo-2-isoindolyl)methyl]phenyl]-2-pyrimidinecarboxamide IUPAC Name: N-[4-chloro-2-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]pyrimidine-2-carboxamide Traditional Name: N-[4-chloro-2-(phthalimidomethyl)phenyl]pyrimidine-2-carboxamide Formula: C20H13ClN4O3 MolecularWeight: 392.79522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=CC(=C3)Cl)NC(=O)C4=NC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=CC(=C3)Cl)NC(=O)C4=NC=CC=N4

InChI

InChI=1S/C20H13ClN4O3/c21-13-6-7-16(24-18(26)17-22-8-3-9-23-17)12(10-13)11-25-19(27)14-4-1-2-5-15(14)20(25)28/h1-10H,11H2,(H,24,26)