3-[1-(3-chlorophenyl)ethylamino]-5-fluoranyl-4-methyl-benzenecarbonitrile

Systemtic Name: 3-[1-(3-chlorophenyl)ethylamino]-5-fluoranyl-4-methyl-benzenecarbonitrile Openeye Name: 3-[1-(3-chlorophenyl)ethylamino]-5-fluoro-4-methyl-benzonitrile CAS Name: 3-[1-(3-chlorophenyl)ethylamino]-5-fluoro-4-methylbenzonitrile IUPAC Name: 3-[1-(3-chlorophenyl)ethylamino]-5-fluoro-4-methylbenzonitrile Traditional Name: 3-[1-(3-chlorophenyl)ethylamino]-5-fluoro-4-methyl-benzonitrile Formula: C16H14ClFN2 MolecularWeight: 288.747163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1F)C#N)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1F)C#N)NC(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClFN2/c1-10-15(18)6-12(9-19)7-16(10)20-11(2)13-4-3-5-14(17)8-13/h3-8,11,20H,1-2H3