4-[(4-chloranyl-3-ethyl-phenyl)diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(4-chloranyl-3-ethyl-phenyl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-(4-chloro-3-ethyl-phenyl)azo-N,N-dimethyl-aniline CAS Name: 4-(4-chloro-3-ethylphenyl)azo-N,N-dimethylaniline IUPAC Name: 4-[(4-chloro-3-ethylphenyl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-(4-chloro-3-ethyl-phenyl)azophenyl]-dimethyl-amine Formula: C16H18ClN3 MolecularWeight: 287.78722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N(C)C)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N(C)C)Cl

InChI

InChI=1S/C16H18ClN3/c1-4-12-11-14(7-10-16(12)17)19-18-13-5-8-15(9-6-13)20(2)3/h5-11H,4H2,1-3H3