2-[2,6-bis(chloranyl)phenyl]-1-(3-phenylmethoxyphenyl)ethanimine

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-1-(3-phenylmethoxyphenyl)ethanimine Openeye Name: 1-(3-benzyloxyphenyl)-2-(2,6-dichlorophenyl)ethanimine CAS Name: 2-(2,6-dichlorophenyl)-1-(3-phenylmethoxyphenyl)ethanimine IUPAC Name: 2-(2,6-dichlorophenyl)-1-(3-phenylmethoxyphenyl)ethanimine Traditional Name: [1-(3-benzoxyphenyl)-2-(2,6-dichlorophenyl)ethylidene]amine Formula: C21H17Cl2NO MolecularWeight: 370.27178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=N)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=N)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H17Cl2NO/c22-19-10-5-11-20(23)18(19)13-21(24)16-8-4-9-17(12-16)25-14-15-6-2-1-3-7-15/h1-12,24H,13-14H2