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

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-(3,4-dimethoxyphenyl)acetamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3S/c1-20-12-5-3-10(7-13(12)21-2)8-15(19)18-17-9-11-4-6-14(16)22-11/h3-7,9H,8H2,1-2H3,(H,18,19)/b17-9+