4-[(5-chloranylpyridin-2-yl)diazenyl]benzene-1,3-diamine

Systemtic Name: 4-[(5-chloranylpyridin-2-yl)diazenyl]benzene-1,3-diamine Openeye Name: 4-[(5-chloro-2-pyridyl)azo]benzene-1,3-diamine CAS Name: 4-[(5-chloro-2-pyridinyl)azo]benzene-1,3-diamine IUPAC Name: 4-[(5-chloropyridin-2-yl)diazenyl]benzene-1,3-diamine Traditional Name: [3-amino-4-[(5-chloro-2-pyridyl)azo]phenyl]amine Formula: C11H10ClN5 MolecularWeight: 247.6836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)N=NC2=NC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)N)N=NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN5/c12-7-1-4-11(15-6-7)17-16-10-3-2-8(13)5-9(10)14/h1-6H,13-14H2