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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(6-methoxytetralin-1-ylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide Traditional Name: 2-(4-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=C(C=C3)Cl)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC(=O)COC3=CC=C(C=C3)Cl)CCC2

InChI

InChI=1S/C19H19ClN2O3/c1-24-16-9-10-17-13(11-16)3-2-4-18(17)21-22-19(23)12-25-15-7-5-14(20)6-8-15/h5-11H,2-4,12H2,1H3,(H,22,23)