(4-chloranyl-3-nitro-phenyl)-[(7Z)-3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-5-methyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[(7Z)-3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-5-methyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[(7Z)-3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylene]-5-methyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[(7Z)-3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-5-methyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[(7Z)-3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-5-methyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]methanone Traditional Name: [(7Z)-7-(4-chlorobenzylidene)-3-(4-chlorophenyl)-5-methyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-(4-chloro-3-nitro-phenyl)methanone Formula: C28H22Cl3N3O3 MolecularWeight: 554.85158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(N(N=C2C(=CC3=CC=C(C=C3)Cl)C1)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1CC2C(N(N=C2/C(=C\C3=CC=C(C=C3)Cl)/C1)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H22Cl3N3O3/c1-16-12-20(14-17-2-7-21(29)8-3-17)26-23(13-16)27(18-4-9-22(30)10-5-18)33(32-26)28(35)19-6-11-24(31)25(15-19)34(36)37/h2-11,14-16,23,27H,12-13H2,1H3/b20-14-