(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(2-furfuryl)acrylamide Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=C(C#N)C(=O)NCC3=CC=CO3)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C(\C#N)/C(=O)NCC3=CC=CO3)Cl

InChI

InChI=1S/C16H11ClN2O4/c17-13-5-10(6-14-15(13)23-9-22-14)4-11(7-18)16(20)19-8-12-2-1-3-21-12/h1-6H,8-9H2,(H,19,20)/b11-4+