N-[4-chloranyl-3-(trifluoromethyl)phenyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C19H12ClF3N2O3 MolecularWeight: 408.75839

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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(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H12ClF3N2O3/c1-2-7-25-17(27)12-5-3-10(8-13(12)18(25)28)16(26)24-11-4-6-15(20)14(9-11)19(21,22)23/h2-6,8-9H,1,7H2,(H,24,26)