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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=N/NC(=O)COC3=CC=CC=C3Cl

InChI

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