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

Systemtic Name: N-[(E)-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[4-bromo-5-[(4-chlorophenyl)thio]-2-furyl]methyleneamino]-2-hydroxy-benzamide Formula: C18H12BrClN2O3S MolecularWeight: 451.72148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=C(O2)SC3=CC=C(C=C3)Cl)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC(=C(O2)SC3=CC=C(C=C3)Cl)Br)O

InChI

InChI=1S/C18H12BrClN2O3S/c19-15-9-12(25-18(15)26-13-7-5-11(20)6-8-13)10-21-22-17(24)14-3-1-2-4-16(14)23/h1-10,23H,(H,22,24)/b21-10+