2-[1-[2,6-bis(chloranyl)phenyl]ethylamino]pyridine-3-carbonitrile

Systemtic Name: 2-[1-[2,6-bis(chloranyl)phenyl]ethylamino]pyridine-3-carbonitrile Openeye Name: 2-[1-(2,6-dichlorophenyl)ethylamino]pyridine-3-carbonitrile CAS Name: 2-[1-(2,6-dichlorophenyl)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 2-[1-(2,6-dichlorophenyl)ethylamino]pyridine-3-carbonitrile Traditional Name: 2-[1-(2,6-dichlorophenyl)ethylamino]nicotinonitrile Formula: C14H11Cl2N3 MolecularWeight: 292.16324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC=C1Cl)Cl)NC2=C(C=CC=N2)C#N

Isomeric SMILES

CC(C1=C(C=CC=C1Cl)Cl)NC2=C(C=CC=N2)C#N

InChI

InChI=1S/C14H11Cl2N3/c1-9(13-11(15)5-2-6-12(13)16)19-14-10(8-17)4-3-7-18-14/h2-7,9H,1H3,(H,18,19)