N-[(4-bromophenyl)methoxy]-1-(3-chloranyl-4,5-dimethoxy-phenyl)methanimine

Systemtic Name: N-[(4-bromophenyl)methoxy]-1-(3-chloranyl-4,5-dimethoxy-phenyl)methanimine Openeye Name: N-[(4-bromophenyl)methoxy]-1-(3-chloro-4,5-dimethoxy-phenyl)methanimine CAS Name: N-[(4-bromophenyl)methoxy]-1-(3-chloro-4,5-dimethoxyphenyl)methanimine IUPAC Name: N-[(4-bromophenyl)methoxy]-1-(3-chloro-4,5-dimethoxyphenyl)methanimine Traditional Name: (Z)-(4-bromobenzyl)oxy-(3-chloro-4,5-dimethoxy-benzylidene)amine Formula: C16H15BrClNO3 MolecularWeight: 384.6522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC2=CC=C(C=C2)Br)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\OCC2=CC=C(C=C2)Br)Cl)OC

InChI

InChI=1S/C16H15BrClNO3/c1-20-15-8-12(7-14(18)16(15)21-2)9-19-22-10-11-3-5-13(17)6-4-11/h3-9H,10H2,1-2H3/b19-9-