2-chloranyl-4-[1-(3-methoxy-4-oxidanyl-phenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 2-chloranyl-4-[1-(3-methoxy-4-oxidanyl-phenyl)ethylamino]benzenecarbonitrile Openeye Name: 2-chloro-4-[1-(4-hydroxy-3-methoxy-phenyl)ethylamino]benzonitrile CAS Name: 2-chloro-4-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]benzonitrile IUPAC Name: 2-chloro-4-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]benzonitrile Traditional Name: 2-chloro-4-[1-(4-hydroxy-3-methoxy-phenyl)ethylamino]benzonitrile Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2/c1-10(11-4-6-15(20)16(7-11)21-2)19-13-5-3-12(9-18)14(17)8-13/h3-8,10,19-20H,1-2H3