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

Systemtic Name: 3-chloranyl-N-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-(o-anisylamino)ethyl]benzothiophene-2-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-25-14-8-4-2-6-12(14)10-21-16(23)11-22-19(24)18-17(20)13-7-3-5-9-15(13)26-18/h2-9H,10-11H2,1H3,(H,21,23)(H,22,24)