(1Z)-N,2,2-tris(chloranyl)-3-(4-phenylmethoxyphenyl)propanimidate

Systemtic Name: (1Z)-N,2,2-tris(chloranyl)-3-(4-phenylmethoxyphenyl)propanimidate Openeye Name: (1Z)-3-(4-benzyloxyphenyl)-N,2,2-trichloro-propanimidate CAS Name: (1Z)-N,2,2-trichloro-3-(4-phenylmethoxyphenyl)propanimidate IUPAC Name: (1Z)-N,2,2-trichloro-3-(4-phenylmethoxyphenyl)propanimidate Traditional Name: (1Z)-3-(4-benzoxyphenyl)-N,2,2-trichloro-propionimidate Formula: C16H13Cl3NO2- MolecularWeight: 357.63892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=NCl)[O-])(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(/C(=N/Cl)/[O-])(Cl)Cl

InChI

InChI=1S/C16H14Cl3NO2/c17-16(18,15(21)20-19)10-12-6-8-14(9-7-12)22-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,20,21)/p-1