2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-1-cyclopropylethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-1-cyclopropylethylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-1-cyclopropylethylideneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-1-cyclopropylethylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-1-cyclopropylethylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-1-cyclopropylethylideneamino]acetamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C(C)C2CC2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C(\C)/C2CC2

InChI

InChI=1S/C15H19ClN2O2/c1-9-6-13(7-10(2)15(9)16)20-8-14(19)18-17-11(3)12-4-5-12/h6-7,12H,4-5,8H2,1-3H3,(H,18,19)/b17-11+