2-(3-chloranylphenoxy)-N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC(=CC=C2)Cl)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC(=CC=C2)Cl)OCC#N

InChI

InChI=1S/C18H16ClN3O4/c1-24-17-9-13(5-6-16(17)25-8-7-20)11-21-22-18(23)12-26-15-4-2-3-14(19)10-15/h2-6,9-11H,8,12H2,1H3,(H,22,23)