4-chloranyl-2-[1-(4-ethoxyphenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[1-(4-ethoxyphenyl)ethylamino]benzenecarbonitrile Openeye Name: 4-chloro-2-[1-(4-ethoxyphenyl)ethylamino]benzonitrile CAS Name: 4-chloro-2-[1-(4-ethoxyphenyl)ethylamino]benzonitrile IUPAC Name: 4-chloro-2-[1-(4-ethoxyphenyl)ethylamino]benzonitrile Traditional Name: 4-chloro-2-(1-p-phenetylethylamino)benzonitrile Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C17H17ClN2O/c1-3-21-16-8-5-13(6-9-16)12(2)20-17-10-15(18)7-4-14(17)11-19/h4-10,12,20H,3H2,1-2H3