4-(6-chloranylpyridin-2-yl)oxy-N-phenyl-aniline

Systemtic Name: 4-(6-chloranylpyridin-2-yl)oxy-N-phenyl-aniline Openeye Name: 4-[(6-chloro-2-pyridyl)oxy]-N-phenyl-aniline CAS Name: 4-[(6-chloro-2-pyridinyl)oxy]-N-phenylaniline IUPAC Name: 4-(6-chloropyridin-2-yl)oxy-N-phenylaniline Traditional Name: [4-[(6-chloro-2-pyridyl)oxy]phenyl]-phenyl-amine Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=NC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=NC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O/c18-16-7-4-8-17(20-16)21-15-11-9-14(10-12-15)19-13-5-2-1-3-6-13/h1-12,19H