6-chloranyl-N-(2-chloranyl-4-nitro-phenyl)-2-sulfanylidene-3-(triphenyl-$l^{5}-phosphanylidene)-4H-chromene-8-carboxamide

Systemtic Name: 6-chloranyl-N-(2-chloranyl-4-nitro-phenyl)-2-sulfanylidene-3-(triphenyl-$l^{5}-phosphanylidene)-4H-chromene-8-carboxamide Openeye Name: 6-chloro-N-(2-chloro-4-nitro-phenyl)-2-thioxo-3-(triphenyl-$l^{5}-phosphanylidene)chromane-8-carboxamide CAS Name: 6-chloro-N-(2-chloro-4-nitrophenyl)-2-sulfanylidene-3-triphenylphosphoranylidene-3,4-dihydro-2H-1-benzopyran-8-carboxamide IUPAC Name: 6-chloro-N-(2-chloro-4-nitrophenyl)-2-sulfanylidene-3-(triphenyl-$l^{5}-phosphanylidene)-4H-chromene-8-carboxamide Traditional Name: 6-chloro-N-(2-chloro-4-nitro-phenyl)-2-thioxo-3-triphenylphosphoranylidene-chroman-8-carboxamide Formula: C34H23Cl2N2O4PS MolecularWeight: 657.502181

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)Cl)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)OC(=S)C1=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C2=C(C(=CC(=C2)Cl)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)OC(=S)C1=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H23Cl2N2O4PS/c35-23-18-22-19-31(34(44)42-32(22)28(20-23)33(39)37-30-17-16-24(38(40)41)21-29(30)36)43(25-10-4-1-5-11-25,26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-18,20-21H,19H2,(H,37,39)