2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-4-oxidanylidenepentan-2-ylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-4-oxidanylidenepentan-2-ylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(1-methyl-3-oxo-butylidene)amino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-4-oxopentan-2-ylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-4-oxopentan-2-ylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3-keto-1-methyl-butylidene)amino]propionamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O3/c1-9-7-13(16)5-6-14(9)21-12(4)15(20)18-17-10(2)8-11(3)19/h5-7,12H,8H2,1-4H3,(H,18,20)/b17-10+