N-[(E)-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(E)-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-[4-bromo-5-[(4-chlorophenyl)thio]-2-furyl]methyleneamino]-2-(8-quinolyloxy)acetamide Formula: C22H15BrClN3O3S MolecularWeight: 516.7948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NN=CC3=CC(=C(O3)SC4=CC=C(C=C4)Cl)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)N/N=C/C3=CC(=C(O3)SC4=CC=C(C=C4)Cl)Br)N=CC=C2

InChI

InChI=1S/C22H15BrClN3O3S/c23-18-11-16(30-22(18)31-17-8-6-15(24)7-9-17)12-26-27-20(28)13-29-19-5-1-3-14-4-2-10-25-21(14)19/h1-12H,13H2,(H,27,28)/b26-12+