N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(E)-2-thienylmethyleneamino]oxy-acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(E)-2-thenylideneamino]oxy-acetamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CON=CC2=CC=CS2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CO/N=C/C2=CC=CS2)C

InChI

InChI=1S/C15H15ClN2O2S/c1-10-6-11(2)15(13(16)7-10)18-14(19)9-20-17-8-12-4-3-5-21-12/h3-8H,9H2,1-2H3,(H,18,19)/b17-8+