2-(4-chloranylphenoxy)-N-[(E)-phenethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-phenethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-phenethylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-phenethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-phenethylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-phenethylideneamino]acetamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O2/c17-14-6-8-15(9-7-14)21-12-16(20)19-18-11-10-13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H,19,20)/b18-11+