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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[2-(2-bromoanilino)-2-oxo-ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[2-(2-bromoanilino)-2-keto-ethyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C20H16BrN3O4 MolecularWeight: 442.26274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H16BrN3O4/c1-2-9-24-19(27)13-8-7-12(10-14(13)20(24)28)18(26)22-11-17(25)23-16-6-4-3-5-15(16)21/h2-8,10H,1,9,11H2,(H,22,26)(H,23,25)