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

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

Systemtic Name:(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(5-iodanylpyridin-2-yl)prop-2-enamide
Openeye Name:(E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(5-iodo-2-pyridyl)prop-2-enamide
CAS Name:(E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-N-(5-iodo-2-pyridinyl)-2-propenamide
IUPAC Name:(E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-(5-iodopyridin-2-yl)prop-2-enamide
Traditional Name:(E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(5-iodo-2-pyridyl)acrylamide
Formula: C19H14ClIN2O2
MolecularWeight: 464.68413
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H14ClIN2O2/c1-12-2-3-13(10-16(12)20)17-7-5-15(25-17)6-9-19(24)23-18-8-4-14(21)11-22-18/h2-11H,1H3,(H,22,23,24)/b9-6+


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