3-chloranyl-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-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=C(C=CC(=C1)Cl)OC)C(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

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

InChI

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