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8-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-1-(4-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

8-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-1-(4-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name:8-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-1-(4-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide
Openeye Name:8-[(2-chloro-5-nitro-benzoyl)amino]-1-(4-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide
CAS Name:8-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]-1-(4-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide
IUPAC Name:8-[(2-chloro-5-nitrobenzoyl)amino]-1-(4-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide
Traditional Name:8-[(2-chloro-5-nitro-benzoyl)amino]-1-(4-hydroxyphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide
Formula: C25H18ClN5O5
MolecularWeight: 503.89392
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H18ClN5O5/c26-21-10-6-16(31(35)36)12-20(21)25(34)28-14-3-1-13-2-9-18-22(24(27)33)29-30(23(18)19(13)11-14)15-4-7-17(32)8-5-15/h1,3-8,10-12,32H,2,9H2,(H2,27,33)(H,28,34)


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