N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-(4-methoxyphenyl)acetamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C14H13ClN2O2S/c1-19-11-4-2-10(3-5-11)8-14(18)17-16-9-12-6-7-13(15)20-12/h2-7,9H,8H2,1H3,(H,17,18)/b16-9+