[1-[4-[(4-chloranyl-3-nitro-phenyl)carbonylamino]phenyl]imidazol-2-yl]-phenyl-phosphinic acid

Systemtic Name: [1-[4-[(4-chloranyl-3-nitro-phenyl)carbonylamino]phenyl]imidazol-2-yl]-phenyl-phosphinic acid Openeye Name: [1-[4-[(4-chloro-3-nitro-benzoyl)amino]phenyl]imidazol-2-yl]-phenyl-phosphinic acid CAS Name: [1-[4-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]phenyl]-2-imidazolyl]-phenylphosphinic acid IUPAC Name: [1-[4-[(4-chloro-3-nitrobenzoyl)amino]phenyl]imidazol-2-yl]-phenylphosphinic acid Traditional Name: [1-[4-[(4-chloro-3-nitro-benzoyl)amino]phenyl]imidazol-2-yl]-phenyl-phosphinic acid Formula: C22H16ClN4O5P MolecularWeight: 482.813001

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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(=C(C=C4)Cl)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN4O5P/c23-19-11-6-15(14-20(19)27(29)30)21(28)25-16-7-9-17(10-8-16)26-13-12-24-22(26)33(31,32)18-4-2-1-3-5-18/h1-14H,(H,25,28)(H,31,32)