2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-cyclopropylethylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-cyclopropylethylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-cyclopropylethylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-cyclopropylethylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-cyclopropylethylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-cyclopropylethylideneamino]propionamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(C)C2CC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N/N=C(\C)/C2CC2

InChI

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