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

Systemtic Name: 5-[(2-chloranyl-4-phenyldiazenyl-phenyl)diazenyl]-4-methyl-2,6-bis[3-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile Openeye Name: 5-(2-chloro-4-phenylazo-phenyl)azo-4-methyl-2,6-bis[3-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile CAS Name: 5-(2-chloro-4-phenyldiazenylphenyl)azo-4-methyl-2,6-bis[3-(2-phenoxyethoxy)propylamino]-3-pyridinecarbonitrile IUPAC Name: 5-[(2-chloro-4-phenyldiazenylphenyl)diazenyl]-4-methyl-2,6-bis[3-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile Traditional Name: 5-(2-chloro-4-phenylazo-phenyl)azo-4-methyl-2,6-bis[3-(2-phenoxyethoxy)propylamino]nicotinonitrile Formula: C41H43ClN8O4 MolecularWeight: 747.28432

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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)NCCCOCCOC4=CC=CC=C4)NCCCOCCOC5=CC=CC=C5)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1N=NC2=C(C=C(C=C2)N=NC3=CC=CC=C3)Cl)NCCCOCCOC4=CC=CC=C4)NCCCOCCOC5=CC=CC=C5)C#N

InChI

InChI=1S/C41H43ClN8O4/c1-31-36(30-43)40(44-21-11-23-51-25-27-53-34-15-7-3-8-16-34)46-41(45-22-12-24-52-26-28-54-35-17-9-4-10-18-35)39(31)50-49-38-20-19-33(29-37(38)42)48-47-32-13-5-2-6-14-32/h2-10,13-20,29H,11-12,21-28H2,1H3,(H2,44,45,46)