8-[(2-chlorophenyl)carbonylamino]-1-(3-fluorophenyl)benzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(2-chlorophenyl)carbonylamino]-1-(3-fluorophenyl)benzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chlorobenzoyl)amino]-1-(3-fluorophenyl)benzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chlorophenyl)-oxomethyl]amino]-1-(3-fluorophenyl)-3-benzo[g]indazolecarboxamide IUPAC Name: 8-[(2-chlorobenzoyl)amino]-1-(3-fluorophenyl)benzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chlorobenzoyl)amino]-1-(3-fluorophenyl)benz[g]indazole-3-carboxamide Formula: C25H16ClFN4O2 MolecularWeight: 458.871543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C=CC4=C3N(N=C4C(=O)N)C5=CC(=CC=C5)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C=CC4=C3N(N=C4C(=O)N)C5=CC(=CC=C5)F)Cl

InChI

InChI=1S/C25H16ClFN4O2/c26-21-7-2-1-6-18(21)25(33)29-16-10-8-14-9-11-19-22(24(28)32)30-31(23(19)20(14)13-16)17-5-3-4-15(27)12-17/h1-13H,(H2,28,32)(H,29,33)