3-chloranyl-5-phenoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-5-phenoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-5-phenoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-5-phenoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-phenoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-5-phenoxy-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]benzothiophene-2-carboxamide Formula: C25H21ClN2O5S MolecularWeight: 496.96264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=C(C3=C(S2)C=CC(=C3)OC4=CC=CC=C4)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC4=CC=CC=C4)Cl)OC)OC

InChI

InChI=1S/C25H21ClN2O5S/c1-30-19-11-9-15(22(31-2)23(19)32-3)14-27-28-25(29)24-21(26)18-13-17(10-12-20(18)34-24)33-16-7-5-4-6-8-16/h4-14H,1-3H3,(H,28,29)/b27-14+