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N-[(E)-[5-(4-bromanyl-3-chloranyl-phenyl)furan-2-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

N-[(E)-[5-(4-bromanyl-3-chloranyl-phenyl)furan-2-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name:N-[(E)-[5-(4-bromanyl-3-chloranyl-phenyl)furan-2-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide
Openeye Name:N-[(E)-[5-(4-bromo-3-chloro-phenyl)-2-furyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide
CAS Name:N-[(E)-[5-(4-bromo-3-chlorophenyl)-2-furanyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide
IUPAC Name:N-[(E)-[5-(4-bromo-3-chlorophenyl)furan-2-yl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide
Traditional Name:N-[(E)-[5-(4-bromo-3-chloro-phenyl)-2-furyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide
Formula: C25H18BrClN2O3
MolecularWeight: 509.77902
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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)C4=CC(=C(C=C4)Br)Cl)O


Isomeric SMILES

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


InChI

InChI=1S/C25H18BrClN2O3/c26-21-13-11-17(15-22(21)27)23-14-12-20(32-23)16-28-29-24(30)25(31,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16,31H,(H,29,30)/b28-16+


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