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N-[2-[[2-[(2-aminophenyl)diazenyl]phenyl]diazenyl]-4-bromanyl-phenyl]ethanamide

N-[2-[[2-[(2-aminophenyl)diazenyl]phenyl]diazenyl]-4-bromanyl-phenyl]ethanamide

Systemtic Name:N-[2-[[2-[(2-aminophenyl)diazenyl]phenyl]diazenyl]-4-bromanyl-phenyl]ethanamide
Openeye Name:N-[2-[2-(2-aminophenyl)azophenyl]azo-4-bromo-phenyl]acetamide
CAS Name:N-[2-[2-(2-aminophenyl)azophenyl]azo-4-bromophenyl]acetamide
IUPAC Name:N-[2-[[2-[(2-aminophenyl)diazenyl]phenyl]diazenyl]-4-bromophenyl]acetamide
Traditional Name:N-[2-[2-(2-aminophenyl)azophenyl]azo-4-bromo-phenyl]acetamide
Formula: C20H17BrN6O
MolecularWeight: 437.29258
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Br)N=NC2=CC=CC=C2N=NC3=CC=CC=C3N


Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)N=NC2=CC=CC=C2N=NC3=CC=CC=C3N


InChI

InChI=1S/C20H17BrN6O/c1-13(28)23-17-11-10-14(21)12-20(17)27-26-19-9-5-4-8-18(19)25-24-16-7-3-2-6-15(16)22/h2-12H,22H2,1H3,(H,23,28)


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