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(E)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide

(E)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name:(E)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide
Openeye Name:(E)-3-(6-chloro-1,3-benzodioxol-5-yl)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-prop-2-enamide
CAS Name:(E)-3-(6-chloro-1,3-benzodioxol-5-yl)-N-(5-chloro-2-methoxyphenyl)-2-cyano-2-propenamide
IUPAC Name:(E)-3-(6-chloro-1,3-benzodioxol-5-yl)-N-(5-chloro-2-methoxyphenyl)-2-cyanoprop-2-enamide
Traditional Name:(E)-3-(6-chloro-1,3-benzodioxol-5-yl)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-acrylamide
Formula: C18H12Cl2N2O4
MolecularWeight: 391.20488
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC3=C(C=C2Cl)OCO3)C#N


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=CC3=C(C=C2Cl)OCO3)/C#N


InChI

InChI=1S/C18H12Cl2N2O4/c1-24-15-3-2-12(19)6-14(15)22-18(23)11(8-21)4-10-5-16-17(7-13(10)20)26-9-25-16/h2-7H,9H2,1H3,(H,22,23)/b11-4+


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