2,4-bis(chloranyl)-5-(1H-indazol-5-yl)-3-quinolin-8-yl-benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-(1H-indazol-5-yl)-3-quinolin-8-yl-benzamide Openeye Name: 2,4-dichloro-5-(1H-indazol-5-yl)-3-(8-quinolyl)benzamide CAS Name: 2,4-dichloro-5-(1H-indazol-5-yl)-3-(8-quinolinyl)benzamide IUPAC Name: 2,4-dichloro-5-(1H-indazol-5-yl)-3-quinolin-8-ylbenzamide Traditional Name: 2,4-dichloro-5-(1H-indazol-5-yl)-3-(8-quinolyl)benzamide Formula: C23H14Cl2N4O MolecularWeight: 433.28946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=C(C(=CC(=C3Cl)C(=O)N)C4=CC5=C(C=C4)NN=C5)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=C(C(=CC(=C3Cl)C(=O)N)C4=CC5=C(C=C4)NN=C5)Cl)N=CC=C2

InChI

InChI=1S/C23H14Cl2N4O/c24-20-16(13-6-7-18-14(9-13)11-28-29-18)10-17(23(26)30)21(25)19(20)15-5-1-3-12-4-2-8-27-22(12)15/h1-11H,(H2,26,30)(H,28,29)