6-[4-(6-tert-butyl-1H-benzimidazol-2-yl)phenyl]-5-chloranyl-pyridine-3-carbaldehyde

Systemtic Name: 6-[4-(6-tert-butyl-1H-benzimidazol-2-yl)phenyl]-5-chloranyl-pyridine-3-carbaldehyde Openeye Name: 6-[4-(6-tert-butyl-1H-benzimidazol-2-yl)phenyl]-5-chloro-pyridine-3-carbaldehyde CAS Name: 6-[4-(6-tert-butyl-1H-benzimidazol-2-yl)phenyl]-5-chloro-3-pyridinecarboxaldehyde IUPAC Name: 6-[4-(6-tert-butyl-1H-benzimidazol-2-yl)phenyl]-5-chloropyridine-3-carbaldehyde Traditional Name: 6-[4-(6-tert-butyl-1H-benzimidazol-2-yl)phenyl]-5-chloro-nicotinaldehyde Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C4=C(C=C(C=N4)C=O)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C4=C(C=C(C=N4)C=O)Cl

InChI

InChI=1S/C23H20ClN3O/c1-23(2,3)17-8-9-19-20(11-17)27-22(26-19)16-6-4-15(5-7-16)21-18(24)10-14(13-28)12-25-21/h4-13H,1-3H3,(H,26,27)