N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[5-(2-chlorophenyl)-2-furyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[5-(2-chlorophenyl)-2-furanyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[5-(2-chlorophenyl)-2-furyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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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=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C/C3=CC=C(O3)C4=CC=CC=C4Cl)O

InChI

InChI=1S/C25H19ClN2O3/c26-22-14-8-7-13-21(22)23-16-15-20(31-23)17-27-28-24(29)25(30,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17,30H,(H,28,29)/b27-17+