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N-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)carbonylamino]phenyl]-3H-benzimidazole-5-carboxamide

N-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)carbonylamino]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name:N-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)carbonylamino]phenyl]-3H-benzimidazole-5-carboxamide
Openeye Name:N-(4-chlorophenyl)-2-[4-[(4-fluorobenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide
CAS Name:N-(4-chlorophenyl)-2-[4-[[(4-fluorophenyl)-oxomethyl]amino]phenyl]-3H-benzimidazole-5-carboxamide
IUPAC Name:N-(4-chlorophenyl)-2-[4-[(4-fluorobenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide
Traditional Name:N-(4-chlorophenyl)-2-[4-[(4-fluorobenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide
Formula: C27H18ClFN4O2
MolecularWeight: 484.908823
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl)NC(=O)C5=CC=C(C=C5)F


Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl)NC(=O)C5=CC=C(C=C5)F


InChI

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


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