4-chloranyl-N-[(4-chlorophenyl)carbonylimino-diphenyl-$l^{5}-phosphanyl]benzamide

Systemtic Name: 4-chloranyl-N-[(4-chlorophenyl)carbonylimino-diphenyl-$l^{5}-phosphanyl]benzamide Openeye Name: 4-chloro-N-[(4-chlorobenzoyl)imino-diphenyl-$l^{5}-phosphanyl]benzamide CAS Name: 4-chloro-N-[[(4-chlorophenyl)-oxomethyl]imino-diphenylphosphoranyl]benzamide IUPAC Name: 4-chloro-N-[(4-chlorobenzoyl)imino-diphenyl-$l^{5}-phosphanyl]benzamide Traditional Name: 4-chloro-N-[(4-chlorobenzoyl)imino-diphenyl-phosphoranyl]benzamide Formula: C26H19Cl2N2O2P MolecularWeight: 493.321021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC(=O)C2=CC=C(C=C2)Cl)(C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)P(=NC(=O)C2=CC=C(C=C2)Cl)(C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H19Cl2N2O2P/c27-21-15-11-19(12-16-21)25(31)29-33(23-7-3-1-4-8-23,24-9-5-2-6-10-24)30-26(32)20-13-17-22(28)18-14-20/h1-18H,(H,29,31)