5-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[(E)-(4-methoxyphenyl)methyleneamino]thiophene-2-carboxamide CAS Name: 5-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[(E)-p-anisylideneamino]thiophene-2-carboxamide Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O2S/c1-18-10-4-2-9(3-5-10)8-15-16-13(17)11-6-7-12(14)19-11/h2-8H,1H3,(H,16,17)/b15-8+