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(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]prop-2-enamide

(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]prop-2-enamide

Systemtic Name:(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]prop-2-enamide
Openeye Name:(E)-N-(2-benzoyl-4-chloro-phenyl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]prop-2-enamide
CAS Name:(E)-N-(2-benzoyl-4-chlorophenyl)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-2-propenamide
IUPAC Name:(E)-N-(2-benzoyl-4-chlorophenyl)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enamide
Traditional Name:(E)-N-(2-benzoyl-4-chloro-phenyl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]acrylamide
Formula: C27H19Cl2NO3
MolecularWeight: 476.35066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)Cl


InChI

InChI=1S/C27H19Cl2NO3/c1-17-7-8-19(15-23(17)29)25-13-10-21(33-25)11-14-26(31)30-24-12-9-20(28)16-22(24)27(32)18-5-3-2-4-6-18/h2-16H,1H3,(H,30,31)/b14-11+


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