2-(4-chloranylphenoxy)-N-[(E)-quinolin-8-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-quinolin-8-ylmethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-8-quinolylmethyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-8-quinolinylmethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-quinolin-8-ylmethylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-8-quinolylmethyleneamino]acetamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=NNC(=O)COC3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=N/NC(=O)COC3=CC=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C18H14ClN3O2/c19-15-6-8-16(9-7-15)24-12-17(23)22-21-11-14-4-1-3-13-5-2-10-20-18(13)14/h1-11H,12H2,(H,22,23)/b21-11+