N2,N3-bis(4-bromophenyl)butane-2,3-diimine

Systemtic Name: N2,N3-bis(4-bromophenyl)butane-2,3-diimine Openeye Name: N2,N3-bis(4-bromophenyl)butane-2,3-diimine CAS Name: N2,N3-bis(4-bromophenyl)butane-2,3-diimine IUPAC Name: 2-N,3-N-bis(4-bromophenyl)butane-2,3-diimine Traditional Name: (4-bromophenyl)-[2-(4-bromophenyl)imino-1-methyl-propylidene]amine Formula: C16H14Br2N2 MolecularWeight: 394.10376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)Br)C(=NC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC(=NC1=CC=C(C=C1)Br)C(=NC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C16H14Br2N2/c1-11(19-15-7-3-13(17)4-8-15)12(2)20-16-9-5-14(18)6-10-16/h3-10H,1-2H3