3-chloranyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]benzothiophene-2-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-3-25-14-9-8-12(10-15(14)24-2)11-21-22-19(23)18-17(20)13-6-4-5-7-16(13)26-18/h4-11H,3H2,1-2H3,(H,22,23)/b21-11+