N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2,4-dichloro-benzamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-2,4-dichlorobenzamide IUPAC Name: N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-2,4-dichlorobenzamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2,4-dichloro-benzamide Formula: C13H9BrCl2N2O2 MolecularWeight: 376.03276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=NNC(=O)C2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CC1=C(C=C(O1)/C=N/NC(=O)C2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C13H9BrCl2N2O2/c1-7-11(14)5-9(20-7)6-17-18-13(19)10-3-2-8(15)4-12(10)16/h2-6H,1H3,(H,18,19)/b17-6+