N-(2-bromophenyl)-1-[4-[(2-bromophenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(2-bromophenyl)-1-[4-[(2-bromophenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(2-bromophenyl)-1-[4-[(2-bromophenyl)iminomethyl]phenyl]methanimine CAS Name: N-(2-bromophenyl)-1-[4-[(2-bromophenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(2-bromophenyl)-1-[4-[(2-bromophenyl)iminomethyl]phenyl]methanimine Traditional Name: (2-bromophenyl)-[4-[(2-bromophenyl)iminomethyl]benzylidene]amine Formula: C20H14Br2N2 MolecularWeight: 442.14656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)C=NC3=CC=CC=C3Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)C=NC3=CC=CC=C3Br)Br

InChI

InChI=1S/C20H14Br2N2/c21-17-5-1-3-7-19(17)23-13-15-9-11-16(12-10-15)14-24-20-8-4-2-6-18(20)22/h1-14H