2-(3-chloranylphenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: 2-(3-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=C2)Cl

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)COC2=CC(=CC=C2)Cl

InChI

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