N-[(E)-(5-butylthiophen-2-yl)methylideneamino]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-butylthiophen-2-yl)methylideneamino]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-(5-butyl-2-thienyl)methyleneamino]-2-(3-chlorophenoxy)acetamide CAS Name: N-[(E)-(5-butyl-2-thiophenyl)methylideneamino]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[(E)-(5-butylthiophen-2-yl)methylideneamino]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[(E)-(5-butyl-2-thienyl)methyleneamino]-2-(3-chlorophenoxy)acetamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(S1)C=NNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCC1=CC=C(S1)/C=N/NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O2S/c1-2-3-7-15-8-9-16(23-15)11-19-20-17(21)12-22-14-6-4-5-13(18)10-14/h4-6,8-11H,2-3,7,12H2,1H3,(H,20,21)/b19-11+