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

Systemtic Name: 3,6-bis(chloranyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzothiophene-2-carboxamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2S/c1-11-3-6-13(7-4-11)22-16(24)10-23(2)19(25)18-17(21)14-8-5-12(20)9-15(14)26-18/h3-9H,10H2,1-2H3,(H,22,24)