N-[4-chloranyl-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-2-methyl-thiophene-3-carboxamide

Systemtic Name: N-[4-chloranyl-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-2-methyl-thiophene-3-carboxamide Openeye Name: N-[3-[(E)-tert-butoxyiminomethyl]-4-chloro-phenyl]-2-methyl-thiophene-3-carboxamide CAS Name: N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-2-methyl-3-thiophenecarboxamide IUPAC Name: N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-2-methylthiophene-3-carboxamide Traditional Name: N-[3-[(E)-tert-butyloximinomethyl]-4-chloro-phenyl]-2-methyl-thiophene-3-carboxamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CS1)C(=O)NC2=CC(=C(C=C2)Cl)C=NOC(C)(C)C

Isomeric SMILES

CC1=C(C=CS1)C(=O)NC2=CC(=C(C=C2)Cl)/C=N/OC(C)(C)C

InChI

InChI=1S/C17H19ClN2O2S/c1-11-14(7-8-23-11)16(21)20-13-5-6-15(18)12(9-13)10-19-22-17(2,3)4/h5-10H,1-4H3,(H,20,21)/b19-10+