3-chloranyl-N-[(E)-[2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Openeye Name: 3-chloro-N-[(E)-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide CAS Name: 3-chloro-N-[(E)-[2-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide IUPAC Name: 3-chloro-N-[(E)-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Traditional Name: 3-chloro-N-[(E)-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide Formula: C27H26ClFN4O3 MolecularWeight: 508.971743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CC=C3)Cl)CCC2)C(=O)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CC=C3)Cl)/CCC2)C(=O)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C27H26ClFN4O3/c1-17-24-21(30-31-26(34)18-6-4-7-19(28)16-18)9-5-11-23(24)36-25(17)27(35)33-14-12-32(13-15-33)22-10-3-2-8-20(22)29/h2-4,6-8,10,16H,5,9,11-15H2,1H3,(H,31,34)/b30-21+