N-(diphenylmethyl)-4-[[2-[(4-fluorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide

Systemtic Name: N-(diphenylmethyl)-4-[[2-[(4-fluorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-benzhydryl-4-[[2-[(4-fluorophenyl)methyl]-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-(diphenylmethyl)-4-[[2-[(4-fluorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-benzhydryl-4-[[2-[(4-fluorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-benzhydryl-4-[[2-(4-fluorobenzyl)-3-keto-isoindolin-1-yl]amino]benzamide Formula: C35H28FN3O2 MolecularWeight: 541.614123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NC4C5=CC=CC=C5C(=O)N4CC6=CC=C(C=C6)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NC4C5=CC=CC=C5C(=O)N4CC6=CC=C(C=C6)F

InChI

InChI=1S/C35H28FN3O2/c36-28-19-15-24(16-20-28)23-39-33(30-13-7-8-14-31(30)35(39)41)37-29-21-17-27(18-22-29)34(40)38-32(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-22,32-33,37H,23H2,(H,38,40)