N-[(4-chlorophenyl)diazenyl]-N-[[(4-chlorophenyl)diazenyl]-ethanoyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)diazenyl]-N-[[(4-chlorophenyl)diazenyl]-ethanoyl-amino]ethanamide Openeye Name: N-[acetyl-(4-chlorophenyl)azo-amino]-N-(4-chlorophenyl)azo-acetamide CAS Name: N-[acetyl-(4-chlorophenyl)azoamino]-N-(4-chlorophenyl)azoacetamide IUPAC Name: N-[acetyl-[(4-chlorophenyl)diazenyl]amino]-N-[(4-chlorophenyl)diazenyl]acetamide Traditional Name: N-[acetyl-(4-chlorophenyl)azo-amino]-N-(4-chlorophenyl)azo-acetamide Formula: C16H14Cl2N6O2 MolecularWeight: 393.22736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(N=NC1=CC=C(C=C1)Cl)N(C(=O)C)N=NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(N=NC1=CC=C(C=C1)Cl)N(C(=O)C)N=NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14Cl2N6O2/c1-11(25)23(21-19-15-7-3-13(17)4-8-15)24(12(2)26)22-20-16-9-5-14(18)6-10-16/h3-10H,1-2H3