8-(2-chloranylethanoylamino)-1-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-(2-chloranylethanoylamino)-1-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chloroacetyl)amino]-1-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[(2-chloro-1-oxoethyl)amino]-1-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-chloroacetyl)amino]-1-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chloroacetyl)amino]-1-(4-fluorophenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C20H16ClFN4O2 MolecularWeight: 398.818043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NC(=O)CCl)N(N=C2C(=O)N)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NC(=O)CCl)N(N=C2C(=O)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16ClFN4O2/c21-10-17(27)24-13-5-1-11-2-8-15-18(20(23)28)25-26(19(15)16(11)9-13)14-6-3-12(22)4-7-14/h1,3-7,9H,2,8,10H2,(H2,23,28)(H,24,27)