2,6-bis(chloranyl)-N-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[4-(2-oxo-3H-benzimidazol-1-yl)-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[4-(2-oxo-3H-benzimidazol-1-yl)-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[4-(2-oxo-3H-benzimidazol-1-yl)quinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[4-(2-keto-3H-benzimidazol-1-yl)-8-quinolyl]benzamide Formula: C23H14Cl2N4O2 MolecularWeight: 449.28886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2C3=C4C=CC=C(C4=NC=C3)NC(=O)C5=C(C=CC=C5Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2C3=C4C=CC=C(C4=NC=C3)NC(=O)C5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C23H14Cl2N4O2/c24-14-6-4-7-15(25)20(14)22(30)27-17-9-3-5-13-18(11-12-26-21(13)17)29-19-10-2-1-8-16(19)28-23(29)31/h1-12H,(H,27,30)(H,28,31)