3-(4-chloranylnaphthalen-1-yl)oxypyridin-4-amine; ethanedioic acid

Systemtic Name: 3-(4-chloranylnaphthalen-1-yl)oxypyridin-4-amine; ethanedioic acid Openeye Name: 3-[(4-chloro-1-naphthyl)oxy]pyridin-4-amine; oxalic acid CAS Name: 3-[(4-chloro-1-naphthalenyl)oxy]-4-pyridinamine; oxalic acid IUPAC Name: 3-(4-chloronaphthalen-1-yl)oxypyridin-4-amine; oxalic acid Traditional Name: [3-(4-chloro-1-naphthoxy)-4-pyridyl]amine; oxalic acid Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=CN=C3)N.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=CN=C3)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H11ClN2O.C2H2O4/c16-12-5-6-14(11-4-2-1-3-10(11)12)19-15-9-18-8-7-13(15)17;3-1(4)2(5)6/h1-9H,(H2,17,18);(H,3,4)(H,5,6)