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

Systemtic Name: 3,6-bis(chloranyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzothiophene-2-carboxamide Formula: C19H16Cl2N2O3S MolecularWeight: 423.31294

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3S/c1-23(10-16(24)22-12-4-6-13(26-2)7-5-12)19(25)18-17(21)14-8-3-11(20)9-15(14)27-18/h3-9H,10H2,1-2H3,(H,22,24)