[1-[4-[(2-methylphenyl)carbonylamino]phenyl]imidazol-2-yl]-phenyl-phosphinic acid

Systemtic Name: [1-[4-[(2-methylphenyl)carbonylamino]phenyl]imidazol-2-yl]-phenyl-phosphinic acid Openeye Name: [1-[4-[(2-methylbenzoyl)amino]phenyl]imidazol-2-yl]-phenyl-phosphinic acid CAS Name: [1-[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-2-imidazolyl]-phenylphosphinic acid IUPAC Name: [1-[4-[(2-methylbenzoyl)amino]phenyl]imidazol-2-yl]-phenylphosphinic acid Traditional Name: [1-[4-(o-toluoylamino)phenyl]imidazol-2-yl]-phenyl-phosphinic acid Formula: C23H20N3O3P MolecularWeight: 417.396961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3C=CN=C3P(=O)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3C=CN=C3P(=O)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H20N3O3P/c1-17-7-5-6-10-21(17)22(27)25-18-11-13-19(14-12-18)26-16-15-24-23(26)30(28,29)20-8-3-2-4-9-20/h2-16H,1H3,(H,25,27)(H,28,29)