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N-[4-[6-[(2-chlorophenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]-2-fluoranyl-benzamide

N-[4-[6-[(2-chlorophenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]-2-fluoranyl-benzamide

Systemtic Name:N-[4-[6-[(2-chlorophenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]-2-fluoranyl-benzamide
Openeye Name:N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-2-fluoro-benzamide
CAS Name:N-[4-[6-[[(2-chlorophenyl)-oxomethyl]amino]-1H-benzimidazol-2-yl]phenyl]-2-fluorobenzamide
IUPAC Name:N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-2-fluorobenzamide
Traditional Name:N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-2-fluoro-benzamide
Formula: C27H18ClFN4O2
MolecularWeight: 484.908823
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC=CC=C5Cl)F


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC=CC=C5Cl)F


InChI

InChI=1S/C27H18ClFN4O2/c28-21-7-3-1-5-19(21)26(34)31-18-13-14-23-24(15-18)33-25(32-23)16-9-11-17(12-10-16)30-27(35)20-6-2-4-8-22(20)29/h1-15H,(H,30,35)(H,31,34)(H,32,33)


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