(4-chlorophenyl) (1Z)-2,2,2-tris(chloranyl)-N-methoxycarbonyl-ethanimidate

Systemtic Name: (4-chlorophenyl) (1Z)-2,2,2-tris(chloranyl)-N-methoxycarbonyl-ethanimidate Openeye Name: (4-chlorophenyl) (1Z)-2,2,2-trichloro-N-methoxycarbonyl-ethanimidate CAS Name: (1Z)-2,2,2-trichloro-N-methoxycarbonylethanimidic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (1Z)-2,2,2-trichloro-N-methoxycarbonylethanimidate Traditional Name: (1Z)-N-carbomethoxy-2,2,2-trichloro-acetimidic acid (4-chlorophenyl) ester Formula: C10H7Cl4NO3 MolecularWeight: 330.97948

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N=C(C(Cl)(Cl)Cl)OC1=CC=C(C=C1)Cl

Isomeric SMILES

COC(=O)/N=C(/C(Cl)(Cl)Cl)\OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H7Cl4NO3/c1-17-9(16)15-8(10(12,13)14)18-7-4-2-6(11)3-5-7/h2-5H,1H3/b15-8-