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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC(=O)C2=C(C3=C(S2)C(=C(C=C3)Cl)OC)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC(=O)C2=C(C3=C(S2)C(=C(C=C3)Cl)OC)Cl

InChI

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