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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

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