N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-3,4-dimethoxy-benzamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3S/c1-19-11-5-3-9(7-12(11)20-2)14(18)17-16-8-10-4-6-13(15)21-10/h3-8H,1-2H3,(H,17,18)/b16-8+