5-[(2-chloranyl-4-phenyldiazenyl-phenyl)diazenyl]-2,6-bis(3-methoxypropylamino)-4-methyl-pyridine-3-carbonitrile

Systemtic Name: 5-[(2-chloranyl-4-phenyldiazenyl-phenyl)diazenyl]-2,6-bis(3-methoxypropylamino)-4-methyl-pyridine-3-carbonitrile Openeye Name: 5-(2-chloro-4-phenylazo-phenyl)azo-2,6-bis(3-methoxypropylamino)-4-methyl-pyridine-3-carbonitrile CAS Name: 5-(2-chloro-4-phenyldiazenylphenyl)azo-2,6-bis(3-methoxypropylamino)-4-methyl-3-pyridinecarbonitrile IUPAC Name: 5-[(2-chloro-4-phenyldiazenylphenyl)diazenyl]-2,6-bis(3-methoxypropylamino)-4-methylpyridine-3-carbonitrile Traditional Name: 5-(2-chloro-4-phenylazo-phenyl)azo-2,6-bis(3-methoxypropylamino)-4-methyl-nicotinonitrile Formula: C27H31ClN8O2 MolecularWeight: 535.04044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1N=NC2=C(C=C(C=C2)N=NC3=CC=CC=C3)Cl)NCCCOC)NCCCOC)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1N=NC2=C(C=C(C=C2)N=NC3=CC=CC=C3)Cl)NCCCOC)NCCCOC)C#N

InChI

InChI=1S/C27H31ClN8O2/c1-19-22(18-29)26(30-13-7-15-37-2)32-27(31-14-8-16-38-3)25(19)36-35-24-12-11-21(17-23(24)28)34-33-20-9-5-4-6-10-20/h4-6,9-12,17H,7-8,13-16H2,1-3H3,(H2,30,31,32)