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

Systemtic Name: N-[4-[4-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide Openeye Name: N-[4-(4-chloro-1,3-dioxo-isoindolin-2-yl)phenyl]acetamide CAS Name: N-[4-(4-chloro-1,3-dioxo-2-isoindolyl)phenyl]acetamide IUPAC Name: N-[4-(4-chloro-1,3-dioxoisoindol-2-yl)phenyl]acetamide Traditional Name: N-[4-(4-chloro-1,3-diketo-isoindolin-2-yl)phenyl]acetamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)Cl

InChI

InChI=1S/C16H11ClN2O3/c1-9(20)18-10-5-7-11(8-6-10)19-15(21)12-3-2-4-13(17)14(12)16(19)22/h2-8H,1H3,(H,18,20)