N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-(3,4-dimethylphenoxy)acetamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC=C(S2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C/C2=CC=C(S2)Cl)C

InChI

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