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N'-[2,6-bis(bromanyl)-4-methyl-phenyl]-N-[(E)-(2-chlorophenyl)methylideneamino]quinoline-2-carboximidamide

N'-[2,6-bis(bromanyl)-4-methyl-phenyl]-N-[(E)-(2-chlorophenyl)methylideneamino]quinoline-2-carboximidamide

Systemtic Name:N'-[2,6-bis(bromanyl)-4-methyl-phenyl]-N-[(E)-(2-chlorophenyl)methylideneamino]quinoline-2-carboximidamide
Openeye Name:N-[(E)-(2-chlorophenyl)methyleneamino]-N'-(2,6-dibromo-4-methyl-phenyl)quinoline-2-carboxamidine
CAS Name:N-[(E)-(2-chlorophenyl)methylideneamino]-N'-(2,6-dibromo-4-methylphenyl)-2-quinolinecarboximidamide
IUPAC Name:N-[(E)-(2-chlorophenyl)methylideneamino]-N'-(2,6-dibromo-4-methylphenyl)quinoline-2-carboximidamide
Traditional Name:N-[(E)-(2-chlorobenzylidene)amino]-N'-(2,6-dibromo-4-methyl-phenyl)quinaldamidine
Formula: C24H17Br2ClN4
MolecularWeight: 556.67958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)N=C(C2=NC3=CC=CC=C3C=C2)NN=CC4=CC=CC=C4Cl)Br


Isomeric SMILES

CC1=CC(=C(C(=C1)Br)N=C(C2=NC3=CC=CC=C3C=C2)N/N=C/C4=CC=CC=C4Cl)Br


InChI

InChI=1S/C24H17Br2ClN4/c1-15-12-18(25)23(19(26)13-15)30-24(31-28-14-17-7-2-4-8-20(17)27)22-11-10-16-6-3-5-9-21(16)29-22/h2-14H,1H3,(H,30,31)/b28-14+


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