[(Z)-[1-azanyl-2,2-bis(chloranyl)ethylidene]amino]-triphenyl-phosphanium

Systemtic Name: [(Z)-[1-azanyl-2,2-bis(chloranyl)ethylidene]amino]-triphenyl-phosphanium Openeye Name: [(Z)-(1-amino-2,2-dichloro-ethylidene)amino]-triphenyl-phosphonium CAS Name: [(Z)-(1-amino-2,2-dichloroethylidene)amino]-triphenylphosphonium IUPAC Name: [(Z)-(1-amino-2,2-dichloroethylidene)amino]-triphenylphosphanium Traditional Name: [(Z)-(1-amino-2,2-dichloro-ethylidene)amino]-triphenyl-phosphonium Formula: C20H18Cl2N2P+ MolecularWeight: 388.250081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)N=C(C(Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)/N=C(/C(Cl)Cl)\N

InChI

InChI=1S/C20H18Cl2N2P/c21-19(22)20(23)24-25(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H,(H2,23,24)/q+1