4-[1-[[1-chloranyl-1-(4-cyanophenyl)ethyl]diazenyl]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[[1-chloranyl-1-(4-cyanophenyl)ethyl]diazenyl]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[1-chloro-1-(4-cyanophenyl)ethyl]azoethyl]benzonitrile CAS Name: 4-[1-[1-chloro-1-(4-cyanophenyl)ethyl]azoethyl]benzonitrile IUPAC Name: 4-[1-[[1-chloro-1-(4-cyanophenyl)ethyl]diazenyl]ethyl]benzonitrile Traditional Name: 4-[1-[1-chloro-1-(4-cyanophenyl)ethyl]azoethyl]benzonitrile Formula: C18H15ClN4 MolecularWeight: 322.7915

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)N=NC(C)(C2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)N=NC(C)(C2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H15ClN4/c1-13(16-7-3-14(11-20)4-8-16)22-23-18(2,19)17-9-5-15(12-21)6-10-17/h3-10,13H,1-2H3