2,2,2-tris(chloranyl)-N-phenylmethoxy-ethanimine

Systemtic Name: 2,2,2-tris(chloranyl)-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-2,2,2-trichloro-ethanimine CAS Name: 2,2,2-trichloro-N-phenylmethoxyethanimine IUPAC Name: 2,2,2-trichloro-N-phenylmethoxyethanimine Traditional Name: (Z)-benzoxy(2,2,2-trichloroethylidene)amine Formula: C9H8Cl3NO MolecularWeight: 252.52492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C\C(Cl)(Cl)Cl

InChI

InChI=1S/C9H8Cl3NO/c10-9(11,12)7-13-14-6-8-4-2-1-3-5-8/h1-5,7H,6H2/b13-7-