N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(3-ethylphenyl)ethanimine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(3-ethylphenyl)ethanimine Openeye Name: N-[(2,6-dichlorophenyl)methoxy]-1-(3-ethylphenyl)ethanimine CAS Name: N-[(2,6-dichlorophenyl)methoxy]-1-(3-ethylphenyl)ethanimine IUPAC Name: N-[(2,6-dichlorophenyl)methoxy]-1-(3-ethylphenyl)ethanimine Traditional Name: (E)-(2,6-dichlorobenzyl)oxy-[1-(3-ethylphenyl)ethylidene]amine Formula: C17H17Cl2NO MolecularWeight: 322.22898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C(=NOCC2=C(C=CC=C2Cl)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1)/C(=N/OCC2=C(C=CC=C2Cl)Cl)/C

InChI

InChI=1S/C17H17Cl2NO/c1-3-13-6-4-7-14(10-13)12(2)20-21-11-15-16(18)8-5-9-17(15)19/h4-10H,3,11H2,1-2H3/b20-12+