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

Systemtic Name: 3-chloranyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-benzothiophene-2-carboxamide Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H14Cl2N2O2S/c1-22(10-15(23)21-13-8-4-3-7-12(13)19)18(24)17-16(20)11-6-2-5-9-14(11)25-17/h2-9H,10H2,1H3,(H,21,23)