2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[(E)-2-furfurylideneamino]acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NN=CC2=CC=CO2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N/N=C/C2=CC=CO2

InChI

InChI=1S/C17H19ClN2O3/c1-11(2)14-8-15(18)12(3)7-16(14)23-10-17(21)20-19-9-13-5-4-6-22-13/h4-9,11H,10H2,1-3H3,(H,20,21)/b19-9+