N-(3-bromophenyl)-1-[4-[(3-bromophenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(3-bromophenyl)-1-[4-[(3-bromophenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(3-bromophenyl)-1-[4-[(3-bromophenyl)iminomethyl]phenyl]methanimine CAS Name: N-(3-bromophenyl)-1-[4-[(3-bromophenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(3-bromophenyl)-1-[4-[(3-bromophenyl)iminomethyl]phenyl]methanimine Traditional Name: (3-bromophenyl)-[4-[(3-bromophenyl)iminomethyl]benzylidene]amine Formula: C20H14Br2N2 MolecularWeight: 442.14656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N=CC2=CC=C(C=C2)C=NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)N=CC2=CC=C(C=C2)C=NC3=CC(=CC=C3)Br

InChI

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