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(E)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide

(E)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide

Systemtic Name:(E)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide
Openeye Name:(E)-N-(5-chloro-2,4-dimethoxy-phenyl)-3-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide
CAS Name:(E)-N-(5-chloro-2,4-dimethoxyphenyl)-3-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide
IUPAC Name:(E)-N-(5-chloro-2,4-dimethoxyphenyl)-3-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide
Traditional Name:(E)-N-(5-chloro-2,4-dimethoxy-phenyl)-3-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]acrylamide
Formula: C22H23ClN2O4
MolecularWeight: 414.88202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C=CC(=O)NC3=CC(=C(C=C3OC)OC)Cl


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)/C=C/C(=O)NC3=CC(=C(C=C3OC)OC)Cl


InChI

InChI=1S/C22H23ClN2O4/c1-14-10-16(15(2)25(14)13-17-6-5-9-29-17)7-8-22(26)24-19-11-18(23)20(27-3)12-21(19)28-4/h5-12H,13H2,1-4H3,(H,24,26)/b8-7+


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