6-(3-chloranylindazol-1-yl)-N-(4-chlorophenyl)pyridin-2-amine

Systemtic Name: 6-(3-chloranylindazol-1-yl)-N-(4-chlorophenyl)pyridin-2-amine Openeye Name: 6-(3-chloroindazol-1-yl)-N-(4-chlorophenyl)pyridin-2-amine CAS Name: 6-(3-chloro-1-indazolyl)-N-(4-chlorophenyl)-2-pyridinamine IUPAC Name: 6-(3-chloroindazol-1-yl)-N-(4-chlorophenyl)pyridin-2-amine Traditional Name: [6-(3-chloroindazol-1-yl)-2-pyridyl]-(4-chlorophenyl)amine Formula: C18H12Cl2N4 MolecularWeight: 355.22068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2C3=NC(=CC=C3)NC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2C3=NC(=CC=C3)NC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H12Cl2N4/c19-12-8-10-13(11-9-12)21-16-6-3-7-17(22-16)24-15-5-2-1-4-14(15)18(20)23-24/h1-11H,(H,21,22)