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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(7-chloro-1,3-benzodioxol-5-yl)acrylamide Formula: C17H12ClNO5 MolecularWeight: 345.73388

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)/C=C/C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C17H12ClNO5/c18-12-5-10(6-15-17(12)24-9-23-15)1-4-16(20)19-11-2-3-13-14(7-11)22-8-21-13/h1-7H,8-9H2,(H,19,20)/b4-1+