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

Systemtic Name: N-[4-chloranyl-2-(furan-2-ylcarbonylamino)phenyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[4-chloro-2-(furan-2-carbonylamino)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-chloro-2-[[2-furanyl(oxo)methyl]amino]phenyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[4-chloro-2-(furan-2-carbonylamino)phenyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[4-chloro-2-(2-furoylamino)phenyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C23H16ClN3O5 MolecularWeight: 449.84324

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)NC(=O)C4=CC=CO4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H16ClN3O5/c1-2-9-27-22(30)15-7-5-13(11-16(15)23(27)31)20(28)25-17-8-6-14(24)12-18(17)26-21(29)19-4-3-10-32-19/h2-8,10-12H,1,9H2,(H,25,28)(H,26,29)