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

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N,N-bis(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N,N-bis(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N,N-bis(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N,N-bis(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N,N-bis(2-thenyl)acrylamide Formula: C20H16ClNO3S2 MolecularWeight: 417.92894

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=CC(=O)N(CC3=CC=CS3)CC4=CC=CS4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C/C(=O)N(CC3=CC=CS3)CC4=CC=CS4)Cl

InChI

InChI=1S/C20H16ClNO3S2/c21-17-9-14(10-18-20(17)25-13-24-18)5-6-19(23)22(11-15-3-1-7-26-15)12-16-4-2-8-27-16/h1-10H,11-13H2/b6-5+