N-[1-(3-bromanyl-5-chloranyl-2-methyl-phenyl)-3-methylperoxy-propyl]-1-phenyl-methanimine

Systemtic Name: N-[1-(3-bromanyl-5-chloranyl-2-methyl-phenyl)-3-methylperoxy-propyl]-1-phenyl-methanimine Openeye Name: N-[1-(3-bromo-5-chloro-2-methyl-phenyl)-3-methylperoxy-propyl]-1-phenyl-methanimine CAS Name: N-[1-(3-bromo-5-chloro-2-methylphenyl)-3-methyldioxypropyl]-1-phenylmethanimine IUPAC Name: N-[1-(3-bromo-5-chloro-2-methylphenyl)-3-methylperoxypropyl]-1-phenylmethanimine Traditional Name: benzal-[1-(3-bromo-5-chloro-2-methyl-phenyl)-3-methylperoxy-propyl]amine Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(CCOOC)N=CC2=CC=CC=C2)Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1C(CCOOC)N=CC2=CC=CC=C2)Cl)Br

InChI

InChI=1S/C18H19BrClNO2/c1-13-16(10-15(20)11-17(13)19)18(8-9-23-22-2)21-12-14-6-4-3-5-7-14/h3-7,10-12,18H,8-9H2,1-2H3