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

Systemtic Name: N-[2,6-bis(chloranyl)-4-methoxy-phenyl]-1,1-bis(bromanyl)methanimine Openeye Name: 1,1-dibromo-N-(2,6-dichloro-4-methoxy-phenyl)methanimine CAS Name: 1,1-dibromo-N-(2,6-dichloro-4-methoxyphenyl)methanimine IUPAC Name: 1,1-dibromo-N-(2,6-dichloro-4-methoxyphenyl)methanimine Traditional Name: dibromomethylene-(2,6-dichloro-4-methoxy-phenyl)amine Formula: C8H5Br2Cl2NO MolecularWeight: 361.8454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Cl)N=C(Br)Br)Cl

Isomeric SMILES

COC1=CC(=C(C(=C1)Cl)N=C(Br)Br)Cl

InChI

InChI=1S/C8H5Br2Cl2NO/c1-14-4-2-5(11)7(6(12)3-4)13-8(9)10/h2-3H,1H3