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(E)-2-cyano-N-(2,4-dichlorophenyl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide

(E)-2-cyano-N-(2,4-dichlorophenyl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide

Systemtic Name:(E)-2-cyano-N-(2,4-dichlorophenyl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide
Openeye Name:(E)-2-cyano-N-(2,4-dichlorophenyl)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enamide
CAS Name:(E)-2-cyano-N-(2,4-dichlorophenyl)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propenamide
IUPAC Name:(E)-2-cyano-N-(2,4-dichlorophenyl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide
Traditional Name:(E)-2-cyano-N-(2,4-dichlorophenyl)-3-(5-ethoxy-2-methyl-coumaran-6-yl)acrylamide
Formula: C21H18Cl2N2O3
MolecularWeight: 417.28522
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C(C#N)C(=O)NC3=C(C=C(C=C3)Cl)Cl)OC(C2)C


Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C(\C#N)/C(=O)NC3=C(C=C(C=C3)Cl)Cl)OC(C2)C


InChI

InChI=1S/C21H18Cl2N2O3/c1-3-27-19-8-13-6-12(2)28-20(13)9-14(19)7-15(11-24)21(26)25-18-5-4-16(22)10-17(18)23/h4-5,7-10,12H,3,6H2,1-2H3,(H,25,26)/b15-7+


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