N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[2-(2-chloroanilino)-2-keto-ethyl]-1,3-diketo-N-methyl-isoindoline-5-carboxamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C21H18ClN3O4/c1-3-10-25-20(28)14-9-8-13(11-15(14)21(25)29)19(27)24(2)12-18(26)23-17-7-5-4-6-16(17)22/h3-9,11H,1,10,12H2,2H3,(H,23,26)