2-(2-chloranylphenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClN3O2/c1-18-8-4-5-11(18)9-16-17-14(19)10-20-13-7-3-2-6-12(13)15/h2-9H,10H2,1H3,(H,17,19)/b16-9+