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

Systemtic Name: 3-chloranyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-benzothiophene-2-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-22(11-16(23)21-12-6-5-7-13(10-12)25-2)19(24)18-17(20)14-8-3-4-9-15(14)26-18/h3-10H,11H2,1-2H3,(H,21,23)