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

Systemtic Name: 2-[[bis(chloranyl)-methyl-$l^{5}-phosphanylidene]amino]-4-methyl-benzenecarbonitrile Openeye Name: 2-[[dichloro(methyl)-$l^{5}-phosphanylidene]amino]-4-methyl-benzonitrile CAS Name: 2-[[dichloro(methyl)phosphoranylidene]amino]-4-methylbenzonitrile IUPAC Name: 2-[[dichloro(methyl)-$l^{5}-phosphanylidene]amino]-4-methylbenzonitrile Traditional Name: 2-[[dichloro(methyl)phosphoranylidene]amino]-4-methyl-benzonitrile Formula: C9H9Cl2N2P MolecularWeight: 247.060921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C#N)N=P(C)(Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C#N)N=P(C)(Cl)Cl

InChI

InChI=1S/C9H9Cl2N2P/c1-7-3-4-8(6-12)9(5-7)13-14(2,10)11/h3-5H,1-2H3