2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[9-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]fluoren-9-yl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[9-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]fluoren-9-yl]phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-[9-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[9-[4-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]phenyl]-9-fluorenyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[9-[4-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-[9-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide Formula: C43H34Cl2N2O4 MolecularWeight: 713.64706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)COC7=C(C=C(C=C7)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)COC7=C(C=C(C=C7)Cl)C

InChI

InChI=1S/C43H34Cl2N2O4/c1-27-23-31(44)15-21-39(27)50-25-41(48)46-33-17-11-29(12-18-33)43(37-9-5-3-7-35(37)36-8-4-6-10-38(36)43)30-13-19-34(20-14-30)47-42(49)26-51-40-22-16-32(45)24-28(40)2/h3-24H,25-26H2,1-2H3,(H,46,48)(H,47,49)