3,7-bis(chloranyl)-6-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-6-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-6-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-6-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-6-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-N-[2-keto-2-(p-anisidino)ethyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C19H16Cl2N2O4S MolecularWeight: 439.31234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O4S/c1-26-11-5-3-10(4-6-11)23-14(24)9-22-19(25)18-15(20)12-7-8-13(27-2)16(21)17(12)28-18/h3-8H,9H2,1-2H3,(H,22,25)(H,23,24)