2-(2-chloranylphenoxy)-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(6-methoxytetralin-1-ylidene)amino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(6-methoxytetralin-1-ylidene)amino]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)COC3=CC=CC=C3Cl)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC(=O)COC3=CC=CC=C3Cl)CCC2

InChI

InChI=1S/C19H19ClN2O3/c1-24-14-9-10-15-13(11-14)5-4-7-17(15)21-22-19(23)12-25-18-8-3-2-6-16(18)20/h2-3,6,8-11H,4-5,7,12H2,1H3,(H,22,23)