N-[(E)-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]methyleneamino]acetamide CAS Name: N-[(E)-[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[4-bromo-5-[(4-chlorophenyl)thio]-2-furyl]methyleneamino]acetamide Formula: C13H10BrClN2O2S MolecularWeight: 373.6527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(O1)SC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC(=O)N/N=C/C1=CC(=C(O1)SC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C13H10BrClN2O2S/c1-8(18)17-16-7-10-6-12(14)13(19-10)20-11-4-2-9(15)3-5-11/h2-7H,1H3,(H,17,18)/b16-7+