2-(4-chloranylphenoxy)-N-[(E)-2,3-dihydrochromen-4-ylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-2,3-dihydrochromen-4-ylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-chroman-4-ylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-2,3-dihydrochromen-4-ylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-chroman-4-ylideneamino]acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C\1COC2=CC=CC=C2/C1=N/NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c18-12-5-7-13(8-6-12)23-11-17(21)20-19-15-9-10-22-16-4-2-1-3-14(15)16/h1-8H,9-11H2,(H,20,21)/b19-15+