N-[bis(chloranyl)-phenyl-$l^{5}-phosphanylidene]benzamide

Systemtic Name: N-[bis(chloranyl)-phenyl-$l^{5}-phosphanylidene]benzamide Openeye Name: N-[dichloro(phenyl)-$l^{5}-phosphanylidene]benzamide CAS Name: N-[dichloro(phenyl)phosphoranylidene]benzamide IUPAC Name: N-[dichloro(phenyl)-$l^{5}-phosphanylidene]benzamide Traditional Name: N-[dichloro(phenyl)phosphoranylidene]benzamide Formula: C13H10Cl2NOP MolecularWeight: 298.104361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=P(C2=CC=CC=C2)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=P(C2=CC=CC=C2)(Cl)Cl

InChI

InChI=1S/C13H10Cl2NOP/c14-18(15,12-9-5-2-6-10-12)16-13(17)11-7-3-1-4-8-11/h1-10H