3-chloranyl-N-[(E)-(3-methyl-2-piperidin-1-ylcarbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-(3-methyl-2-piperidin-1-ylcarbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]benzamide Openeye Name: 3-chloro-N-[(E)-[3-methyl-2-(piperidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide CAS Name: 3-chloro-N-[(E)-[3-methyl-2-[oxo(1-piperidinyl)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide IUPAC Name: 3-chloro-N-[(E)-[3-methyl-2-(piperidine-1-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Traditional Name: 3-chloro-N-[(E)-[3-methyl-2-(piperidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CC=C3)Cl)CCC2)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CC=C3)Cl)/CCC2)C(=O)N4CCCCC4

InChI

InChI=1S/C22H24ClN3O3/c1-14-19-17(24-25-21(27)15-7-5-8-16(23)13-15)9-6-10-18(19)29-20(14)22(28)26-11-3-2-4-12-26/h5,7-8,13H,2-4,6,9-12H2,1H3,(H,25,27)/b24-17+