2-[(E)-(2-chlorophenyl)methylideneamino]oxy-N-(3-cyano-4,5-diphenyl-furan-2-yl)ethanamide

Systemtic Name: 2-[(E)-(2-chlorophenyl)methylideneamino]oxy-N-(3-cyano-4,5-diphenyl-furan-2-yl)ethanamide Openeye Name: 2-[(E)-(2-chlorophenyl)methyleneamino]oxy-N-(3-cyano-4,5-diphenyl-2-furyl)acetamide CAS Name: 2-[(E)-(2-chlorophenyl)methylideneamino]oxy-N-(3-cyano-4,5-diphenyl-2-furanyl)acetamide IUPAC Name: 2-[(E)-(2-chlorophenyl)methylideneamino]oxy-N-(3-cyano-4,5-diphenylfuran-2-yl)acetamide Traditional Name: 2-[(E)-(2-chlorobenzylidene)amino]oxy-N-(3-cyano-4,5-diphenyl-2-furyl)acetamide Formula: C26H18ClN3O3 MolecularWeight: 455.89242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CON=CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CO/N=C/C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H18ClN3O3/c27-22-14-8-7-13-20(22)16-29-32-17-23(31)30-26-21(15-28)24(18-9-3-1-4-10-18)25(33-26)19-11-5-2-6-12-19/h1-14,16H,17H2,(H,30,31)/b29-16+