N-(6-acetamido-1,3-benzoxazol-2-yl)-2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-2,2,2-tris(chloranyl)ethanimidate Openeye Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-2,2,2-trichloro-ethanimidate CAS Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-2,2,2-trichloroethanimidate IUPAC Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-2,2,2-trichloroethanimidate Traditional Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-2,2,2-trichloro-acetimidate Formula: C11H7Cl3N3O3- MolecularWeight: 335.55058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(O2)N=C(C(Cl)(Cl)Cl)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(O2)N=C(C(Cl)(Cl)Cl)[O-]

InChI

InChI=1S/C11H8Cl3N3O3/c1-5(18)15-6-2-3-7-8(4-6)20-10(16-7)17-9(19)11(12,13)14/h2-4H,1H3,(H,15,18)(H,16,17,19)/p-1