1-(4-chlorophenyl)-2-[5-methoxy-1-[(3-nitrophenyl)methyl]indazol-3-yl]oxy-ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[5-methoxy-1-[(3-nitrophenyl)methyl]indazol-3-yl]oxy-ethanone Openeye Name: 1-(4-chlorophenyl)-2-[5-methoxy-1-[(3-nitrophenyl)methyl]indazol-3-yl]oxy-ethanone CAS Name: 1-(4-chlorophenyl)-2-[[5-methoxy-1-[(3-nitrophenyl)methyl]-3-indazolyl]oxy]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[5-methoxy-1-[(3-nitrophenyl)methyl]indazol-3-yl]oxyethanone Traditional Name: 1-(4-chlorophenyl)-2-[5-methoxy-1-(3-nitrobenzyl)indazol-3-yl]oxy-ethanone Formula: C23H18ClN3O5 MolecularWeight: 451.85912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2OCC(=O)C3=CC=C(C=C3)Cl)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2OCC(=O)C3=CC=C(C=C3)Cl)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18ClN3O5/c1-31-19-9-10-21-20(12-19)23(32-14-22(28)16-5-7-17(24)8-6-16)25-26(21)13-15-3-2-4-18(11-15)27(29)30/h2-12H,13-14H2,1H3