4-[[4-(chloromethyl)phenyl]diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[4-(chloromethyl)phenyl]diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-[4-(chloromethyl)phenyl]azo-N,N-dimethyl-aniline CAS Name: 4-[4-(chloromethyl)phenyl]azo-N,N-dimethylaniline IUPAC Name: 4-[[4-(chloromethyl)phenyl]diazenyl]-N,N-dimethylaniline Traditional Name: [4-[4-(chloromethyl)phenyl]azophenyl]-dimethyl-amine Formula: C15H16ClN3 MolecularWeight: 273.76064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)CCl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)CCl

InChI

InChI=1S/C15H16ClN3/c1-19(2)15-9-7-14(8-10-15)18-17-13-5-3-12(11-16)4-6-13/h3-10H,11H2,1-2H3