3,4-bis(chloranyl)-N-[1-[(E)-4-[(3-oxidanylidene-2-propan-2-ylidene-1-benzofuran-4-yl)oxy]but-2-enyl]piperidin-4-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[1-[(E)-4-[(3-oxidanylidene-2-propan-2-ylidene-1-benzofuran-4-yl)oxy]but-2-enyl]piperidin-4-yl]benzamide Openeye Name: 3,4-dichloro-N-[1-[(E)-4-(2-isopropylidene-3-oxo-benzofuran-4-yl)oxybut-2-enyl]-4-piperidyl]benzamide CAS Name: 3,4-dichloro-N-[1-[(E)-4-[(3-oxo-2-propan-2-ylidene-4-benzofuranyl)oxy]but-2-enyl]-4-piperidinyl]benzamide IUPAC Name: 3,4-dichloro-N-[1-[(E)-4-[(3-oxo-2-propan-2-ylidene-1-benzofuran-4-yl)oxy]but-2-enyl]piperidin-4-yl]benzamide Traditional Name: 3,4-dichloro-N-[1-[(E)-4-(2-isopropylidene-3-keto-coumaran-4-yl)oxybut-2-enyl]-4-piperidyl]benzamide Formula: C27H28Cl2N2O4 MolecularWeight: 515.42822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=C(O1)C=CC=C2OCC=CCN3CCC(CC3)NC(=O)C4=CC(=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC(=C1C(=O)C2=C(O1)C=CC=C2OC/C=C/CN3CCC(CC3)NC(=O)C4=CC(=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C27H28Cl2N2O4/c1-17(2)26-25(32)24-22(6-5-7-23(24)35-26)34-15-4-3-12-31-13-10-19(11-14-31)30-27(33)18-8-9-20(28)21(29)16-18/h3-9,16,19H,10-15H2,1-2H3,(H,30,33)/b4-3+