N1,N4-bis[(2S)-1-chloranyl-3-methyl-butan-2-yl]-2,5-bis(prop-2-enoxy)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(2S)-1-chloranyl-3-methyl-butan-2-yl]-2,5-bis(prop-2-enoxy)benzene-1,4-dicarboxamide Openeye Name: 2,5-diallyloxy-N1,N4-bis[(1S)-1-(chloromethyl)-2-methyl-propyl]terephthalamide CAS Name: N1,N4-bis[(2S)-1-chloro-3-methylbutan-2-yl]-2,5-bis(prop-2-enoxy)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(2S)-1-chloro-3-methylbutan-2-yl]-2,5-bis(prop-2-enoxy)benzene-1,4-dicarboxamide Traditional Name: 2,5-diallyloxy-N,N'-bis[(1S)-1-(chloromethyl)-2-methyl-propyl]terephthalamide Formula: C24H34Cl2N2O4 MolecularWeight: 485.44376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCl)NC(=O)C1=CC(=C(C=C1OCC=C)C(=O)NC(CCl)C(C)C)OCC=C

Isomeric SMILES

CC(C)[C@@H](CCl)NC(=O)C1=CC(=C(C=C1OCC=C)C(=O)N[C@H](CCl)C(C)C)OCC=C

InChI

InChI=1S/C24H34Cl2N2O4/c1-7-9-31-21-11-18(24(30)28-20(14-26)16(5)6)22(32-10-8-2)12-17(21)23(29)27-19(13-25)15(3)4/h7-8,11-12,15-16,19-20H,1-2,9-10,13-14H2,3-6H3,(H,27,29)(H,28,30)/t19-,20-/m1/s1