5-[(3-chlorophenyl)-(pyridin-3-ylmethyl)amino]-2-methoxy-phenol

Systemtic Name: 5-[(3-chlorophenyl)-(pyridin-3-ylmethyl)amino]-2-methoxy-phenol Openeye Name: 5-[3-chloro-N-(3-pyridylmethyl)anilino]-2-methoxy-phenol CAS Name: 5-[3-chloro-N-(3-pyridinylmethyl)anilino]-2-methoxyphenol IUPAC Name: 5-[3-chloro-N-(pyridin-3-ylmethyl)anilino]-2-methoxyphenol Traditional Name: 5-[3-chloro-N-(3-pyridylmethyl)anilino]-2-methoxy-phenol Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C19H17ClN2O2/c1-24-19-8-7-17(11-18(19)23)22(13-14-4-3-9-21-12-14)16-6-2-5-15(20)10-16/h2-12,23H,13H2,1H3