2-[[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-4,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 2-[[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)acryloyl]amino]-4,5-dimethoxy-N-methyl-benzamide Formula: C20H19ClN2O6 MolecularWeight: 418.82766

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3)OC)OC

InChI

InChI=1S/C20H19ClN2O6/c1-22-20(25)12-8-15(26-2)16(27-3)9-14(12)23-18(24)5-4-11-6-13(21)19-17(7-11)28-10-29-19/h4-9H,10H2,1-3H3,(H,22,25)(H,23,24)/b5-4+