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

Systemtic Name: 1-(4-bromophenyl)-N-[4-[(4-bromophenyl)methylideneamino]-3-chloranyl-phenyl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[4-[(4-bromophenyl)methyleneamino]-3-chloro-phenyl]methanimine CAS Name: 1-(4-bromophenyl)-N-[4-[(4-bromophenyl)methylideneamino]-3-chlorophenyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[4-[(4-bromophenyl)methylideneamino]-3-chlorophenyl]methanimine Traditional Name: (4-bromobenzylidene)-[4-[(4-bromobenzylidene)amino]-2-chloro-phenyl]amine Formula: C20H13Br2ClN2 MolecularWeight: 476.59162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)Br)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)Br)Cl)Br

InChI

InChI=1S/C20H13Br2ClN2/c21-16-5-1-14(2-6-16)12-24-18-9-10-20(19(23)11-18)25-13-15-3-7-17(22)8-4-15/h1-13H