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

Systemtic Name: 3-[1-(3,4-dichlorophenyl)ethylamino]-5-fluoranyl-4-methyl-benzenecarbonitrile Openeye Name: 3-[1-(3,4-dichlorophenyl)ethylamino]-5-fluoro-4-methyl-benzonitrile CAS Name: 3-[1-(3,4-dichlorophenyl)ethylamino]-5-fluoro-4-methylbenzonitrile IUPAC Name: 3-[1-(3,4-dichlorophenyl)ethylamino]-5-fluoro-4-methylbenzonitrile Traditional Name: 3-[1-(3,4-dichlorophenyl)ethylamino]-5-fluoro-4-methyl-benzonitrile Formula: C16H13Cl2FN2 MolecularWeight: 323.192223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2FN2/c1-9-15(19)5-11(8-20)6-16(9)21-10(2)12-3-4-13(17)14(18)7-12/h3-7,10,21H,1-2H3