N-[(Z)-[4,5-bis(bromanyl)furan-2-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(Z)-[4,5-bis(bromanyl)furan-2-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(Z)-(4,5-dibromo-2-furyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(Z)-(4,5-dibromo-2-furanyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(Z)-(4,5-dibromofuran-2-yl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(Z)-(4,5-dibromo-2-furyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C19H14Br2N2O3 MolecularWeight: 478.13406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC(=C(O3)Br)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C\C3=CC(=C(O3)Br)Br)O

InChI

InChI=1S/C19H14Br2N2O3/c20-16-11-15(26-17(16)21)12-22-23-18(24)19(25,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,25H,(H,23,24)/b22-12-