2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C14H12BrClN2O2S MolecularWeight: 387.67928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C14H12BrClN2O2S/c1-9-4-5-21-13(9)7-17-18-14(19)8-20-12-3-2-10(15)6-11(12)16/h2-7H,8H2,1H3,(H,18,19)/b17-7+