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N-(4-bromanyl-3-methyl-phenyl)-1-[4-(1,2,4-triazol-1-yl)phenyl]methanimine

N-(4-bromanyl-3-methyl-phenyl)-1-[4-(1,2,4-triazol-1-yl)phenyl]methanimine

Systemtic Name:N-(4-bromanyl-3-methyl-phenyl)-1-[4-(1,2,4-triazol-1-yl)phenyl]methanimine
Openeye Name:N-(4-bromo-3-methyl-phenyl)-1-[4-(1,2,4-triazol-1-yl)phenyl]methanimine
CAS Name:N-(4-bromo-3-methylphenyl)-1-[4-(1,2,4-triazol-1-yl)phenyl]methanimine
IUPAC Name:N-(4-bromo-3-methylphenyl)-1-[4-(1,2,4-triazol-1-yl)phenyl]methanimine
Traditional Name:(4-bromo-3-methyl-phenyl)-[4-(1,2,4-triazol-1-yl)benzylidene]amine
Formula: C16H13BrN4
MolecularWeight: 341.20522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=CC2=CC=C(C=C2)N3C=NC=N3)Br


Isomeric SMILES

CC1=C(C=CC(=C1)N=CC2=CC=C(C=C2)N3C=NC=N3)Br


InChI

InChI=1S/C16H13BrN4/c1-12-8-14(4-7-16(12)17)19-9-13-2-5-15(6-3-13)21-11-18-10-20-21/h2-11H,1H3


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