N3-(5-chloranylpyridin-2-yl)benzene-1,3-diamine

Systemtic Name: N3-(5-chloranylpyridin-2-yl)benzene-1,3-diamine Openeye Name: N3-(5-chloro-2-pyridyl)benzene-1,3-diamine CAS Name: N3-(5-chloro-2-pyridinyl)benzene-1,3-diamine IUPAC Name: 3-N-(5-chloropyridin-2-yl)benzene-1,3-diamine Traditional Name: (3-aminophenyl)-(5-chloro-2-pyridyl)amine Formula: C11H10ClN3 MolecularWeight: 219.6702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3/c12-8-4-5-11(14-7-8)15-10-3-1-2-9(13)6-10/h1-7H,13H2,(H,14,15)