[1-[4-[(2-chlorophenyl)carbonylamino]phenyl]imidazol-2-yl]-phenyl-phosphinate

Systemtic Name: [1-[4-[(2-chlorophenyl)carbonylamino]phenyl]imidazol-2-yl]-phenyl-phosphinate Openeye Name: [1-[4-[(2-chlorobenzoyl)amino]phenyl]imidazol-2-yl]-phenyl-phosphinate CAS Name: [1-[4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-2-imidazolyl]-phenylphosphinate IUPAC Name: [1-[4-[(2-chlorobenzoyl)amino]phenyl]imidazol-2-yl]-phenylphosphinate Traditional Name: [1-[4-[(2-chlorobenzoyl)amino]phenyl]imidazol-2-yl]-phenyl-phosphinate Formula: C22H16ClN3O3P- MolecularWeight: 436.807501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=NC=CN2C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=NC=CN2C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl)[O-]

InChI

InChI=1S/C22H17ClN3O3P/c23-20-9-5-4-8-19(20)21(27)25-16-10-12-17(13-11-16)26-15-14-24-22(26)30(28,29)18-6-2-1-3-7-18/h1-15H,(H,25,27)(H,28,29)/p-1