6-(3-azanylphenoxy)-2-chloranyl-4-methyl-pyridine-3-carbonitrile

Systemtic Name: 6-(3-azanylphenoxy)-2-chloranyl-4-methyl-pyridine-3-carbonitrile Openeye Name: 6-(3-aminophenoxy)-2-chloro-4-methyl-pyridine-3-carbonitrile CAS Name: 6-(3-aminophenoxy)-2-chloro-4-methyl-3-pyridinecarbonitrile IUPAC Name: 6-(3-aminophenoxy)-2-chloro-4-methylpyridine-3-carbonitrile Traditional Name: 6-(3-aminophenoxy)-2-chloro-4-methyl-nicotinonitrile Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)Cl)OC2=CC=CC(=C2)N

Isomeric SMILES

CC1=CC(=NC(=C1C#N)Cl)OC2=CC=CC(=C2)N

InChI

InChI=1S/C13H10ClN3O/c1-8-5-12(17-13(14)11(8)7-15)18-10-4-2-3-9(16)6-10/h2-6H,16H2,1H3