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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-acrylamide Formula: C18H11ClN2O5 MolecularWeight: 370.74334

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=CC3=CC4=C(C=C3Cl)OCO4)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)/C(=C/C3=CC4=C(C=C3Cl)OCO4)/C#N

InChI

InChI=1S/C18H11ClN2O5/c19-13-6-17-15(24-9-26-17)4-10(13)3-11(7-20)18(22)21-12-1-2-14-16(5-12)25-8-23-14/h1-6H,8-9H2,(H,21,22)/b11-3+