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

Systemtic Name: N-[4-(benzimidazol-1-ylmethyl)quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[4-(benzimidazol-1-ylmethyl)-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[4-(1-benzimidazolylmethyl)-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[4-(benzimidazol-1-ylmethyl)quinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[4-(benzimidazol-1-ylmethyl)-8-quinolyl]-2,6-dichloro-benzamide Formula: C24H16Cl2N4O MolecularWeight: 447.31604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC3=C4C=CC=C(C4=NC=C3)NC(=O)C5=C(C=CC=C5Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC3=C4C=CC=C(C4=NC=C3)NC(=O)C5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C24H16Cl2N4O/c25-17-6-4-7-18(26)22(17)24(31)29-20-9-3-5-16-15(11-12-27-23(16)20)13-30-14-28-19-8-1-2-10-21(19)30/h1-12,14H,13H2,(H,29,31)