N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[(2,6-dichlorophenyl)methoxy]-1-(4-methoxyphenyl)methanimine CAS Name: N-[(2,6-dichlorophenyl)methoxy]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[(2,6-dichlorophenyl)methoxy]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-(2,6-dichlorobenzyl)oxy-p-anisylidene-amine Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/OCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H13Cl2NO2/c1-19-12-7-5-11(6-8-12)9-18-20-10-13-14(16)3-2-4-15(13)17/h2-9H,10H2,1H3/b18-9+