N-[(2,4-dichlorophenyl)methyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[(2,4-dichlorophenyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(2,4-dichlorobenzyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O3/c1-2-7-23-18(25)14-6-4-11(8-15(14)19(23)26)17(24)22-10-12-3-5-13(20)9-16(12)21/h2-6,8-9H,1,7,10H2,(H,22,24)