2,4-bis(chloranyl)-N-[(2S)-1-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(2S)-1-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(1S)-1-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 2,4-dichloro-N-[(2S)-1-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(2S)-1-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[(1S)-1-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C22H23Cl3N2O4 MolecularWeight: 485.78802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC2=C(C(=C1)Cl)OCCO2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC2=C(C(=C1)Cl)OCCO2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H23Cl3N2O4/c1-12(2)19(27-21(28)15-4-3-14(23)11-16(15)24)22(29)26-6-5-13-9-17(25)20-18(10-13)30-7-8-31-20/h3-4,9-12,19H,5-8H2,1-2H3,(H,26,29)(H,27,28)/t19-/m0/s1