2-azanyl-4-[2,3-bis(chloranyl)phenyl]-5-ethyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-[2,3-bis(chloranyl)phenyl]-5-ethyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2,3-dichlorophenyl)-5-ethyl-6-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(2,3-dichlorophenyl)-5-ethyl-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2,3-dichlorophenyl)-5-ethyl-6-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(2,3-dichlorophenyl)-5-ethyl-6-methyl-nicotinonitrile Formula: C15H13Cl2N3 MolecularWeight: 306.18982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1C2=C(C(=CC=C2)Cl)Cl)C#N)N)C

Isomeric SMILES

CCC1=C(N=C(C(=C1C2=C(C(=CC=C2)Cl)Cl)C#N)N)C

InChI

InChI=1S/C15H13Cl2N3/c1-3-9-8(2)20-15(19)11(7-18)13(9)10-5-4-6-12(16)14(10)17/h4-6H,3H2,1-2H3,(H2,19,20)