2-(4-chloranylphenoxy)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)Cl)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H19ClN2O3/c1-14(15-3-4-17-12-20(26-2)8-5-16(17)11-15)23-24-21(25)13-27-19-9-6-18(22)7-10-19/h3-12H,13H2,1-2H3,(H,24,25)/b23-14+