2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide Formula: C14H13BrClN3O2 MolecularWeight: 370.62892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrClN3O2/c1-19-6-2-3-11(19)8-17-18-14(20)9-21-13-5-4-10(16)7-12(13)15/h2-8H,9H2,1H3,(H,18,20)/b17-8+