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1-(3-bromophenyl)-N-[4-[(3-bromophenyl)methylideneamino]phenyl]methanimine
1-(3-bromophenyl)-N-[4-[(3-bromophenyl)methylideneamino]phenyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C=NC2=CC=C(C=C2)N=CC3=CC(=CC=C3)Br
Isomeric SMILES
C1=CC(=CC(=C1)Br)C=NC2=CC=C(C=C2)N=CC3=CC(=CC=C3)Br
InChI
InChI=1S/C20H14Br2N2/c21-17-5-1-3-15(11-17)13-23-19-7-9-20(10-8-19)24-14-16-4-2-6-18(22)12-16/h1-14H
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