N-[[(Z)-1,3-bis(4-bromanylphenoxy)-1-cyano-prop-1-en-2-yl]carbamoyl]benzamide

Systemtic Name: N-[[(Z)-1,3-bis(4-bromanylphenoxy)-1-cyano-prop-1-en-2-yl]carbamoyl]benzamide Openeye Name: N-[[(Z)-2-(4-bromophenoxy)-1-[(4-bromophenoxy)methyl]-2-cyano-vinyl]carbamoyl]benzamide CAS Name: N-[[[(Z)-1,3-bis(4-bromophenoxy)-1-cyanoprop-1-en-2-yl]amino]-oxomethyl]benzamide IUPAC Name: N-[[(Z)-1,3-bis(4-bromophenoxy)-1-cyanoprop-1-en-2-yl]carbamoyl]benzamide Traditional Name: N-[[(Z)-2-(4-bromophenoxy)-1-[(4-bromophenoxy)methyl]-2-cyano-vinyl]carbamoyl]benzamide Formula: C24H17Br2N3O4 MolecularWeight: 571.21748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC(=C(C#N)OC2=CC=C(C=C2)Br)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)N/C(=C(/C#N)\OC2=CC=C(C=C2)Br)/COC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H17Br2N3O4/c25-17-6-10-19(11-7-17)32-15-21(22(14-27)33-20-12-8-18(26)9-13-20)28-24(31)29-23(30)16-4-2-1-3-5-16/h1-13H,15H2,(H2,28,29,30,31)/b22-21-