2-chloranyl-N-[4-[6-[(2-chlorophenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[4-[6-[(2-chlorophenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide CAS Name: 2-chloro-N-[4-[6-[[(2-chlorophenyl)-oxomethyl]amino]-1H-benzimidazol-2-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]nicotinamide Formula: C26H17Cl2N5O2 MolecularWeight: 502.35148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5=C(N=CC=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5=C(N=CC=C5)Cl)Cl

InChI

InChI=1S/C26H17Cl2N5O2/c27-20-6-2-1-4-18(20)25(34)31-17-11-12-21-22(14-17)33-24(32-21)15-7-9-16(10-8-15)30-26(35)19-5-3-13-29-23(19)28/h1-14H,(H,30,35)(H,31,34)(H,32,33)