4-[[2,5-bis(chloranyl)phenyl]diazenyl]-N-ethyl-aniline

Systemtic Name: 4-[[2,5-bis(chloranyl)phenyl]diazenyl]-N-ethyl-aniline Openeye Name: 4-(2,5-dichlorophenyl)azo-N-ethyl-aniline CAS Name: 4-(2,5-dichlorophenyl)azo-N-ethylaniline IUPAC Name: 4-[(2,5-dichlorophenyl)diazenyl]-N-ethylaniline Traditional Name: [4-(2,5-dichlorophenyl)azophenyl]-ethyl-amine Formula: C14H13Cl2N3 MolecularWeight: 294.17912

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CCNC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3/c1-2-17-11-4-6-12(7-5-11)18-19-14-9-10(15)3-8-13(14)16/h3-9,17H,2H2,1H3