2-chloranyl-4-[1-(4-methyl-2-oxidanyl-phenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 2-chloranyl-4-[1-(4-methyl-2-oxidanyl-phenyl)ethylamino]benzenecarbonitrile Openeye Name: 2-chloro-4-[1-(2-hydroxy-4-methyl-phenyl)ethylamino]benzonitrile CAS Name: 2-chloro-4-[1-(2-hydroxy-4-methylphenyl)ethylamino]benzonitrile IUPAC Name: 2-chloro-4-[1-(2-hydroxy-4-methylphenyl)ethylamino]benzonitrile Traditional Name: 2-chloro-4-[1-(2-hydroxy-4-methyl-phenyl)ethylamino]benzonitrile Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC(=C(C=C2)C#N)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC(=C(C=C2)C#N)Cl)O

InChI

InChI=1S/C16H15ClN2O/c1-10-3-6-14(16(20)7-10)11(2)19-13-5-4-12(9-18)15(17)8-13/h3-8,11,19-20H,1-2H3