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

Systemtic Name: 3,5-bis(chloranyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3,5-dichloro-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3,5-dichloro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3,5-dichloro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3,5-dichloro-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]benzothiophene-2-carboxamide Formula: C19H16Cl2N2O4S MolecularWeight: 439.31234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=C(C3=C(S2)C=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=C(C3=C(S2)C=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O4S/c1-25-13-6-10(7-14(26-2)17(13)27-3)9-22-23-19(24)18-16(21)12-8-11(20)4-5-15(12)28-18/h4-9H,1-3H3,(H,23,24)/b22-9+