2-(4-propan-2-ylphenoxy)-N-[(E)-[5-[2,4,5-tris(chloranyl)phenyl]furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[(E)-[5-[2,4,5-tris(chloranyl)phenyl]furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(E)-[5-(2,4,5-trichlorophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[(E)-[5-(2,4,5-trichlorophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[(E)-[5-(2,4,5-trichlorophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(E)-[5-(2,4,5-trichlorophenyl)-2-furyl]methyleneamino]acetamide Formula: C22H19Cl3N2O3 MolecularWeight: 465.75686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(O2)C3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(O2)C3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C22H19Cl3N2O3/c1-13(2)14-3-5-15(6-4-14)29-12-22(28)27-26-11-16-7-8-21(30-16)17-9-19(24)20(25)10-18(17)23/h3-11,13H,12H2,1-2H3,(H,27,28)/b26-11+