N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-4-phenyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-4-phenyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-4-phenyl-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-phenylbenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-phenylbenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-4-phenyl-benzamide Formula: C26H18ClN3O MolecularWeight: 423.89362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H18ClN3O/c27-22-15-14-20(16-21(22)25-29-23-8-4-5-9-24(23)30-25)28-26(31)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-16H,(H,28,31)(H,29,30)