8-[(2-chlorophenyl)carbonylamino]-1-(4-nitrophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(2-chlorophenyl)carbonylamino]-1-(4-nitrophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chlorobenzoyl)amino]-1-(4-nitrophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chlorophenyl)-oxomethyl]amino]-1-(4-nitrophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-chlorobenzoyl)amino]-1-(4-nitrophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chlorobenzoyl)amino]-1-(4-nitrophenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C25H18ClN5O4 MolecularWeight: 487.89452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=CC=CC=C4Cl)N(N=C2C(=O)N)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=CC=CC=C4Cl)N(N=C2C(=O)N)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H18ClN5O4/c26-21-4-2-1-3-18(21)25(33)28-15-7-5-14-6-12-19-22(24(27)32)29-30(23(19)20(14)13-15)16-8-10-17(11-9-16)31(34)35/h1-5,7-11,13H,6,12H2,(H2,27,32)(H,28,33)