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3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

Systemtic Name:3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
Openeye Name:2-cyano-3-[5-(2,3-dichlorophenyl)-2-furyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
CAS Name:2-cyano-3-[5-(2,3-dichlorophenyl)-2-furanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide
IUPAC Name:2-cyano-3-[5-(2,3-dichlorophenyl)furan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
Traditional Name:2-cyano-3-[5-(2,3-dichlorophenyl)-2-furyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide
Formula: C22H14Cl2N2O4
MolecularWeight: 441.26356
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=CC3=CC=C(O3)C4=C(C(=CC=C4)Cl)Cl)C#N


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=CC3=CC=C(O3)C4=C(C(=CC=C4)Cl)Cl)C#N


InChI

InChI=1S/C22H14Cl2N2O4/c23-17-3-1-2-16(21(17)24)18-7-5-15(30-18)10-13(12-25)22(27)26-14-4-6-19-20(11-14)29-9-8-28-19/h1-7,10-11H,8-9H2,(H,26,27)


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