2-(4-chloranylphenoxy)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)COC3=CC=C(C=C3)Cl)/C1

InChI

InChI=1S/C18H17ClN2O2/c19-14-8-10-15(11-9-14)23-12-18(22)21-20-17-7-3-5-13-4-1-2-6-16(13)17/h1-2,4,6,8-11H,3,5,7,12H2,(H,21,22)/b20-17+