N-[2-(2-chloranylphenoxy)phenyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[2-(2-chlorophenoxy)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[2-(2-chlorophenoxy)phenyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C24H17ClN2O4 MolecularWeight: 432.85578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C24H17ClN2O4/c1-2-13-27-23(29)16-12-11-15(14-17(16)24(27)30)22(28)26-19-8-4-6-10-21(19)31-20-9-5-3-7-18(20)25/h2-12,14H,1,13H2,(H,26,28)