N-(4-chlorophenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(4-chlorophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-chlorophenyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(4-chlorophenyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(4-chlorophenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O3/c1-2-9-21-17(23)14-8-3-11(10-15(14)18(21)24)16(22)20-13-6-4-12(19)5-7-13/h2-8,10H,1,9H2,(H,20,22)