N-[4-(benzimidazol-1-yl)quinolin-8-yl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[4-(benzimidazol-1-yl)quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[4-(benzimidazol-1-yl)-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[4-(1-benzimidazolyl)-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[4-(benzimidazol-1-yl)quinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[4-(benzimidazol-1-yl)-8-quinolyl]-2,6-dichloro-benzamide Formula: C23H14Cl2N4O MolecularWeight: 433.28946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C4C=CC=C(C4=NC=C3)NC(=O)C5=C(C=CC=C5Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C4C=CC=C(C4=NC=C3)NC(=O)C5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C23H14Cl2N4O/c24-15-6-4-7-16(25)21(15)23(30)28-18-9-3-5-14-19(11-12-26-22(14)18)29-13-27-17-8-1-2-10-20(17)29/h1-13H,(H,28,30)