(2E,4Z)-4-chloranyl-2-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-phenyl-penta-2,4-dienamide

Systemtic Name: (2E,4Z)-4-chloranyl-2-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-phenyl-penta-2,4-dienamide Openeye Name: (2E,4Z)-4-chloro-2-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-phenyl-penta-2,4-dienamide CAS Name: (2E,4Z)-4-chloro-2-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-phenylpenta-2,4-dienamide IUPAC Name: (2E,4Z)-4-chloro-2-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-phenylpenta-2,4-dienamide Traditional Name: (2E,4Z)-4-chloro-2-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-phenyl-penta-2,4-dienamide Formula: C20H14ClN3O5 MolecularWeight: 411.79526

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)C(=CC(=CC3=CC=CC=C3)Cl)C#N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)/C(=C/C(=C/C3=CC=CC=C3)/Cl)/C#N

InChI

InChI=1S/C20H14ClN3O5/c21-15(8-13-4-2-1-3-5-13)9-14(12-22)20(25)23-16-10-18-19(29-7-6-28-18)11-17(16)24(26)27/h1-5,8-11H,6-7H2,(H,23,25)/b14-9+,15-8-