2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]pyridine-3-carbonitrile

Systemtic Name: 2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]pyridine-3-carbonitrile Openeye Name: 2-(2,6-dichloro-3-methyl-anilino)pyridine-3-carbonitrile CAS Name: 2-(2,6-dichloro-3-methylanilino)-3-pyridinecarbonitrile IUPAC Name: 2-(2,6-dichloro-3-methylanilino)pyridine-3-carbonitrile Traditional Name: 2-(2,6-dichloro-3-methyl-anilino)nicotinonitrile Formula: C13H9Cl2N3 MolecularWeight: 278.13666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC2=C(C=CC=N2)C#N)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC2=C(C=CC=N2)C#N)Cl

InChI

InChI=1S/C13H9Cl2N3/c1-8-4-5-10(14)12(11(8)15)18-13-9(7-16)3-2-6-17-13/h2-6H,1H3,(H,17,18)