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

Systemtic Name: N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)carbonylamino]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[(4-chlorobenzoyl)amino]phenyl]-N-(4-chlorophenyl)-3H-benzimidazole-5-carboxamide CAS Name: N-(4-chlorophenyl)-2-[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[(4-chlorobenzoyl)amino]phenyl]-N-(4-chlorophenyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[(4-chlorobenzoyl)amino]phenyl]-N-(4-chlorophenyl)-3H-benzimidazole-5-carboxamide Formula: C27H18Cl2N4O2 MolecularWeight: 501.36342

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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)Cl

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)Cl

InChI

InChI=1S/C27H18Cl2N4O2/c28-19-6-1-17(2-7-19)26(34)30-21-10-3-16(4-11-21)25-32-23-14-5-18(15-24(23)33-25)27(35)31-22-12-8-20(29)9-13-22/h1-15H,(H,30,34)(H,31,35)(H,32,33)