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

Systemtic Name: 4-chloranyl-2-[1-(4-methyl-2-oxidanyl-phenyl)ethylamino]benzenecarbonitrile Openeye Name: 4-chloro-2-[1-(2-hydroxy-4-methyl-phenyl)ethylamino]benzonitrile CAS Name: 4-chloro-2-[1-(2-hydroxy-4-methylphenyl)ethylamino]benzonitrile IUPAC Name: 4-chloro-2-[1-(2-hydroxy-4-methylphenyl)ethylamino]benzonitrile Traditional Name: 4-chloro-2-[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=C(C=CC(=C2)Cl)C#N)O

Isomeric SMILES

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

InChI

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