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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-1-[4-[(4-bromanyl-3-chloranyl-phenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(4-bromo-3-chloro-phenyl)-1-[4-[(4-bromo-3-chloro-phenyl)iminomethyl]phenyl]methanimine CAS Name: N-(4-bromo-3-chlorophenyl)-1-[4-[(4-bromo-3-chlorophenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(4-bromo-3-chlorophenyl)-1-[4-[(4-bromo-3-chlorophenyl)iminomethyl]phenyl]methanimine Traditional Name: (4-bromo-3-chloro-phenyl)-[4-[(4-bromo-3-chloro-phenyl)iminomethyl]benzylidene]amine Formula: C20H12Br2Cl2N2 MolecularWeight: 511.03668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)Br)Cl)C=NC3=CC(=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)Br)Cl)C=NC3=CC(=C(C=C3)Br)Cl

InChI

InChI=1S/C20H12Br2Cl2N2/c21-17-7-5-15(9-19(17)23)25-11-13-1-2-14(4-3-13)12-26-16-6-8-18(22)20(24)10-16/h1-12H