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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[(2,4-dichlorophenyl)methyl]-N-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(2,4-dichlorobenzyl)-1,3-diketo-N-methyl-isoindoline-5-carboxamide Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C20H16Cl2N2O3/c1-3-8-24-19(26)15-7-5-12(9-16(15)20(24)27)18(25)23(2)11-13-4-6-14(21)10-17(13)22/h3-7,9-10H,1,8,11H2,2H3