N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC(=O)COC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

C/C=C/C=N/NC(=O)COC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C13H15ClN2O2/c1-3-4-7-15-16-13(17)9-18-12-6-5-11(14)8-10(12)2/h3-8H,9H2,1-2H3,(H,16,17)/b4-3+,15-7+