N-[4-[5-(4-chloranylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-(4-chloranylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[5-(4-chlorophenoxy)-1,3-dioxo-isoindolin-2-yl]phenyl]acetamide CAS Name: N-[4-[5-(4-chlorophenoxy)-1,3-dioxo-2-isoindolyl]phenyl]acetamide IUPAC Name: N-[4-[5-(4-chlorophenoxy)-1,3-dioxoisoindol-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-(4-chlorophenoxy)-1,3-diketo-isoindolin-2-yl]phenyl]acetamide Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O4/c1-13(26)24-15-4-6-16(7-5-15)25-21(27)19-11-10-18(12-20(19)22(25)28)29-17-8-2-14(23)3-9-17/h2-12H,1H3,(H,24,26)