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

Systemtic Name: 2-bromanyl-N-[(E)-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[4-bromo-5-[(4-chlorophenyl)thio]-2-furyl]methyleneamino]benzamide Formula: C18H11Br2ClN2O2S MolecularWeight: 514.61814

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H11Br2ClN2O2S/c19-15-4-2-1-3-14(15)17(24)23-22-10-12-9-16(20)18(25-12)26-13-7-5-11(21)6-8-13/h1-10H,(H,23,24)/b22-10+