2-[(2-chloranyl-4-methyl-phenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]pyridine-3-carbonitrile Openeye Name: 2-(2-chloro-4-methyl-anilino)pyridine-3-carbonitrile CAS Name: 2-(2-chloro-4-methylanilino)-3-pyridinecarbonitrile IUPAC Name: 2-(2-chloro-4-methylanilino)pyridine-3-carbonitrile Traditional Name: 2-(2-chloro-4-methyl-anilino)nicotinonitrile Formula: C13H10ClN3 MolecularWeight: 243.6916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3/c1-9-4-5-12(11(14)7-9)17-13-10(8-15)3-2-6-16-13/h2-7H,1H3,(H,16,17)