3,6-bis(chloranyl)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]benzothiophene-2-carboxamide Formula: C19H16Cl2N2O3S MolecularWeight: 423.31294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C19H16Cl2N2O3S/c1-3-26-14-7-4-11(8-15(14)25-2)10-22-23-19(24)18-17(21)13-6-5-12(20)9-16(13)27-18/h4-10H,3H2,1-2H3,(H,23,24)/b22-10+