2-(3-chloranylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O2/c20-16-8-4-9-17(11-16)24-13-19(23)22-21-12-15-7-3-6-14-5-1-2-10-18(14)15/h1-12H,13H2,(H,22,23)/b21-12+