4-[(E)-3-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C18H14F2N2O4 MolecularWeight: 360.311566

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

InChI

InChI=1S/C18H14F2N2O4/c1-21-17(24)12-5-2-11(3-6-12)4-9-16(23)22-13-7-8-14-15(10-13)26-18(19,20)25-14/h2-10H,1H3,(H,21,24)(H,22,23)/b9-4+