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

Systemtic Name: 6-chloranyl-N-(2-chloranyl-4-nitro-phenyl)-2-phenylimino-3-(triphenyl-$l^{5}-phosphanylidene)-4H-chromene-8-carboxamide Openeye Name: 6-chloro-N-(2-chloro-4-nitro-phenyl)-2-phenylimino-3-(triphenyl-$l^{5}-phosphanylidene)chromane-8-carboxamide CAS Name: 6-chloro-N-(2-chloro-4-nitrophenyl)-2-phenylimino-3-triphenylphosphoranylidene-3,4-dihydro-2H-1-benzopyran-8-carboxamide IUPAC Name: 6-chloro-N-(2-chloro-4-nitrophenyl)-2-phenylimino-3-(triphenyl-$l^{5}-phosphanylidene)-4H-chromene-8-carboxamide Traditional Name: 6-chloro-N-(2-chloro-4-nitro-phenyl)-2-phenylimino-3-triphenylphosphoranylidene-chroman-8-carboxamide Formula: C40H28Cl2N3O4P MolecularWeight: 716.547781

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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(=NC4=CC=CC=C4)C1=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C2=C(C(=CC(=C2)Cl)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)OC(=NC4=CC=CC=C4)C1=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H28Cl2N3O4P/c41-28-23-27-24-37(50(31-15-7-2-8-16-31,32-17-9-3-10-18-32)33-19-11-4-12-20-33)40(43-29-13-5-1-6-14-29)49-38(27)34(25-28)39(46)44-36-22-21-30(45(47)48)26-35(36)42/h1-23,25-26H,24H2,(H,44,46)