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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=NNC4=C3C=C(C=C4)NC(=O)C5=C(C=C(C=C5)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=NNC4=C3C=C(C=C4)NC(=O)C5=C(C=C(C=C5)Cl)Cl)N=CC=C2

InChI

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