4-[[tris(chloranyl)-$l^{5}-phosphanylidene]amino]benzenecarbonitrile

Systemtic Name: 4-[[tris(chloranyl)-$l^{5}-phosphanylidene]amino]benzenecarbonitrile Openeye Name: 4-[(trichloro-$l^{5}-phosphanylidene)amino]benzonitrile CAS Name: 4-(trichlorophosphoranylideneamino)benzonitrile IUPAC Name: 4-[(trichloro-$l^{5}-phosphanylidene)amino]benzonitrile Traditional Name: 4-(trichlorophosphoranylideneamino)benzonitrile Formula: C7H4Cl3N2P MolecularWeight: 253.452821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)N=P(Cl)(Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)N=P(Cl)(Cl)Cl

InChI

InChI=1S/C7H4Cl3N2P/c8-13(9,10)12-7-3-1-6(5-11)2-4-7/h1-4H