4-chloranyl-N-[(4-chlorophenyl)diazenyl]-N-prop-2-enyl-aniline

Systemtic Name: 4-chloranyl-N-[(4-chlorophenyl)diazenyl]-N-prop-2-enyl-aniline Openeye Name: N-allyl-4-chloro-N-(4-chlorophenyl)azo-aniline CAS Name: 4-chloro-N-(4-chlorophenyl)azo-N-prop-2-enylaniline IUPAC Name: 4-chloro-N-[(4-chlorophenyl)diazenyl]-N-prop-2-enylaniline Traditional Name: allyl-(4-chlorophenyl)-(4-chlorophenyl)azo-amine Formula: C15H13Cl2N3 MolecularWeight: 306.18982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3/c1-2-11-20(15-9-5-13(17)6-10-15)19-18-14-7-3-12(16)4-8-14/h2-10H,1,11H2