N-[2,3-bis(bromanyl)propyl]-1-(2-chlorophenyl)methanimine

Systemtic Name: N-[2,3-bis(bromanyl)propyl]-1-(2-chlorophenyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(2,3-dibromopropyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(2,3-dibromopropyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(2,3-dibromopropyl)methanimine Traditional Name: (2-chlorobenzylidene)-(2,3-dibromopropyl)amine Formula: C10H10Br2ClN MolecularWeight: 339.4541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCC(CBr)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NCC(CBr)Br)Cl

InChI

InChI=1S/C10H10Br2ClN/c11-5-9(12)7-14-6-8-3-1-2-4-10(8)13/h1-4,6,9H,5,7H2